zinc 4-diazo-2,3-dimethyl-cyclohexa-2,5-dien-1-amine dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=[N+]=[N-])C=CC1N)C.[Cl-].[Cl-].[Zn+2]
Isomeric SMILES
CC1=C(C(=[N+]=[N-])C=CC1N)C.[Cl-].[Cl-].[Zn+2]
InChI
InChI=1S/C8H11N3.2ClH.Zn/c1-5-6(2)8(11-10)4-3-7(5)9;;;/h3-4,7H,9H2,1-2H3;2*1H;/q;;;+2/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(pyridin-2-ylamino)propanal
- 4-[2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-5-[[5-[bis(azanyl)methylideneamino]-1-(carboxymethylamino)-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid
- 3-[[2-[2,6-bis(azanyl)hexanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-[[1-[[6-azanyl-1-[[1-[[6-azanyl-1-[2-[[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- butyl-[4-[3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]phenyl]-dimethyl-silane hydrochloride
- [5-butyl-2-(3-chloranyl-2-methyl-propyl)phenyl]-dimethyl-silicon
- (13-ethyl-17-ethynyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]pentanedioic acid
- 3-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
