4-[(2Z)-2-[(1-phenylpyrrol-2-yl)methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=C2C=NNC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=C2/C=N\NC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C18H15N3O2/c22-18(23)14-8-10-15(11-9-14)20-19-13-17-7-4-12-21(17)16-5-2-1-3-6-16/h1-13,20H,(H,22,23)/p-1/b19-13-
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
- (2Z)-2-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- (1R)-7-chloranyl-2-(furan-2-ylmethyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-[(2Z)-2-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]benzoate
- 6-(4-methylpiperidin-1-yl)-N2-(3-morpholin-4-ium-4-ylpropyl)-5-nitro-pyrimidine-2,4-diamine
- (2Z)-2-[(4-methylquinolin-2-yl)hydrazinylidene]ethanoate
- 2-[[6-azanyl-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-pyrimidin-4-yl]amino]ethanol
- (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]propan-1-one
- (2S)-1-(1H-indol-3-yl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-one
- N2-[(2S)-butan-2-yl]-N4-(2,5-dimethoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine
- 4-[(2Z)-2-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]hydrazinyl]benzoate
