zinc; carbanide; 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].C1=CC=C2[C-]=CC=CC2=C1.[Zn+2]
Isomeric SMILES
[CH3-].C1=CC=C2[C-]=CC=CC2=C1.[Zn+2]
InChI
InChI=1S/C10H7.CH3.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;1H3;/q2*-1;+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
- zinc 1,2-dimethylcyclopentane
- 6-[bis(azanyl)methylideneamino]-2-[3-(dimethylamino)propylamino]hexanoic acid
- 6-azanyl-2-(imidazolidin-2-ylamino)hexanoic acid
- 1-nitro-2-[2,3,4-tri(propan-2-yl)phenyl]sulfonyl-imidazole
- 2-azanyl-2-[[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]methyl]-3-(4-methoxyphenyl)propanoic acid
- 4-(4-butylcyclohexyl)benzaldehyde
- 4-(5-methylbenzotriazol-2-yl)aniline
- [4-(4-ethylcyclohexyl)phenyl]methanethiol
- butyl N-[(4-nitrophenyl)carbonylamino]carbamodithioate
- [4-(4-pentylcyclohexyl)phenyl]methanethiol
