4-(2-naphthalen-2-yloxy-2-oxidanylidene-ethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC(=O)CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC(=O)CC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C19H14O4/c20-18(11-13-5-7-15(8-6-13)19(21)22)23-17-10-9-14-3-1-2-4-16(14)12-17/h1-10,12H,11H2,(H,21,22)
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
- 4-(naphthalen-2-ylcarbonyloxymethyl)benzoic acid
- ethyl 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanoate
- (4-methoxyphenyl)methyl (4S,5S)-5-ethyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate
- ethyl 8-cyano-6-methyl-3-phenyl-pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate
- 5-methyl-2-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- (E)-3-(2-azanyl-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl)-N-methoxy-N-methyl-prop-2-enamide
- methyl 4-aminocarbonyl-3-azanyl-5-(3-methylphenoxy)thiophene-2-carboxylate
- 2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl methanesulfonate
- 4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]thiophene-2-carboxylic acid
- 3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]amino]indol-2-one
