(2E)-2-oxidanyl-2-(3-phenylinden-1-ylidene)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=O)O)O)C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C2=C/C(=C(/C(=O)O)\O)/C3=CC=CC=C32
InChI
InChI=1S/C17H12O3/c18-16(17(19)20)15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-10,18H,(H,19,20)/b16-15+
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
- methyl (1S,4aS,5S,6R,7R,7aR)-1-[5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxy-7-methyl-5-oxidanyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- (Z)-2-methylsulfanyl-1,2-diphenyl-ethenethiol
- methyl (1S,4aS,5S,6R,7R,7aR)-1-[5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxy-7-methyl-5-oxidanyl-6-(phenylcarbonyloxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate; methyl (1S,4aS,5S,6R,7R,7aR)-1-[5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxy-7-methyl-5-oxidanyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- 7-methoxy-1-methyl-8-nitro-3,4-dihydro-2H-pyrido[3,4-b]indole
- (6Z)-6-(4-oxidanyl-3,5-diphenyl-1,3-thiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-[(2,4-dinitrophenyl)amino]-methyl-[4-methyl-6-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ylidene]azanium
- (Z)-2-[2-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-oxidanyl-ethyl]-4-oxidanyl-but-2-enoic acid
- [3-[(E)-2-nitroethenyl]indol-1-yl]-phenyl-methanone
- 4-methylbenzenesulfonate; (2E)-2-(phenylmethylidene)-7-pyridin-1-ium-1-yl-3,4,5,6-tetrahydroazepine
