4-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NN=CC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CCOC(=O)N/N=C\C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C11H12N2O4/c1-2-17-11(16)13-12-7-8-3-5-9(6-4-8)10(14)15/h3-7H,2H2,1H3,(H,13,16)(H,14,15)/p-1/b12-7-
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
- (E)-4-[1,3-benzodioxol-5-ylmethyl-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]-4-oxidanylidene-but-2-enoate
- (NE)-N-[azanyl-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]phenothiazine-10-carboxamide
- (E)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(4-sulfamoylphenyl)azanium
- (E)-4-[(3-ethanoylphenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate
- 1-(4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
- (1E)-N-(cyclooctylideneamino)cycloocten-1-amine
- 1-thiophen-2-yl-N-[(E)-1-thiophen-2-ylethylideneamino]ethenamine
- methyl N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]carbamate
- ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-ethanoate
