4-[(Z)-[bis(azanyl)methylidenehydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NN=C(N)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N\N=C(N)N)C(=O)[O-]
InChI
InChI=1S/C9H10N4O2/c10-9(11)13-12-5-6-1-3-7(4-2-6)8(14)15/h1-5H,(H,14,15)(H4,10,11,13)/p-1/b12-5-
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
- (4E)-3-phenyl-4-[(2-prop-2-enoxyphenyl)methylidene]-1,2-oxazol-5-one
- (4E)-4-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one
- N-ethyl-2-[(5S)-4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-yl]ethanamide
- 1-[(2-methoxyphenyl)carbamothioyl]-4-piperidin-1-ium-1-yl-piperidine-4-carboxamide
- N-(4-phenylazanylphenyl)-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- (5S,7R)-5-(3,4-dichlorophenyl)-7-(3-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-N-(4-methylphenyl)ethanamide
- 1-(4-chloranyl-2-methyl-phenyl)-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]thiourea
- 1-(2,3-dimethylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 1-(2,5-dimethylphenyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
