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4-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid
4-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CNC2=CC=C(C=C2)C(=O)O)C=C(C1=O)C
Isomeric SMILES
CC1=CC(=CNC2=CC=C(C=C2)C(=O)O)C=C(C1=O)C
InChI
InChI=1S/C16H15NO3/c1-10-7-12(8-11(2)15(10)18)9-17-14-5-3-13(4-6-14)16(19)20/h3-9,17H,1-2H3,(H,19,20)
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)-[2-(4-bromophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate
- ethyl 3-(4-chlorophenyl)-5-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- 3-(2-ethoxyethyl)-1-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methoxyphenyl)-3-(phenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-chlorophenyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
- (E)-2-(1,3-benzothiazol-2-yl)-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]prop-2-enenitrile
- (2Z)-2-[[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- N-[(Z)-(1-chloranyl-1,1-diphenyl-propan-2-ylidene)amino]-2,4-dinitro-aniline
- (E)-1-(4-cyclohexylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one
- (E)-[4,5-bis(oxidanylidene)-2-(3-phenoxyphenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate
