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(6E)-6-[[(2-hydroxyphenyl)amino]methylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one
(6E)-6-[[(2-hydroxyphenyl)amino]methylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=C2C(=O)C=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)N/C=C\2/C(=O)C=CC=C2O)O
InChI
InChI=1S/C13H11NO3/c15-11-6-3-7-12(16)9(11)8-14-10-4-1-2-5-13(10)17/h1-8,14-15,17H/b9-8+
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
- (Z)-[1-butyl-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-oxidanyl-methanolate
- 6-azanyl-4-(4-bromophenyl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (4R)-4-[(3S,5S,10S,12S,13R,17R)-3-[2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]ethanoylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methanolate
- 6-azanyl-4-(2-methoxyphenyl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (1E)-2,3,4,5,6-pentakis(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-benzenecarbohydrazonate
- 6-azanyl-3-(4-methylphenyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 6-azanyl-4-(2,4-dimethoxyphenyl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (3R,4R,6aR,6bR,8aR,11R,14bR)-4,6a,6b,8a,11,12,14b-heptamethyl-3-oxidanyl-2,3,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydro-1H-picene-4-carboxylic acid
