4-[(3,4-dimethoxyphenyl)hydrazinylidene]pyrazole-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NN=C2C(=NN=C2N)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NN=C2C(=NN=C2N)N)OC
InChI
InChI=1S/C11H14N6O2/c1-18-7-4-3-6(5-8(7)19-2)14-15-9-10(12)16-17-11(9)13/h3-5,14H,1-2H3,(H4,12,13,15,16,17)
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
- (2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-(2-azanylethanoylamino)-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- (2S)-6-azanyl-N-[4-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butyl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide
- 4-[4-(2-methyl-3-oxidanylidene-butan-2-yl)phenyl]-4-oxidanylidene-butanoic acid
- 5-[(E)-2-phenylethenyl]-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-[(2S,5S,8R,11S,14S,17R,20S)-14-(carboxymethyl)-5,8,17,20-tetrakis(2-methylpropyl)-22-(10-methylundecyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-11-propan-2-yl-1,4,7,10,13,16,19-heptazacyclotetracos-2-yl]propanoic acid
- [(E)-11,11-bis(fluoranyl)dodec-9-enyl] ethanoate
- 2-[5-(2-cyclopropylethynyl)-2-oxidanylidene-azepan-1-yl]butanamide
- N'-(5-methylthiophen-2-yl)sulfonylbutanehydrazide
- 7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinoline
- 5-phenyl-2-(3-phenylpropyl)-1H-imidazole
