2-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)O2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C(=O)O2)C(=O)O
InChI
InChI=1S/C16H10O4/c17-15(18)11-6-2-1-5-10(11)9-14-12-7-3-4-8-13(12)16(19)20-14/h1-9H,(H,17,18)
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
- 6-[2-(4-ethylphenyl)imino-3-pentan-2-yl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 6-[2-(4-methylphenyl)imino-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 6-oxidanylidene-N-propan-2-yl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
- (2R)-N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]piperidine-2-carboxamide
- 8,8-dimethyl-10-thiophen-2-yl-5,7,9,10-tetrahydroindeno[1,2-b]quinoline-6,11-dione
- 2-(4-chlorophenyl)-3-quinolin-7-ylimino-inden-1-one
- 2-[[2,3,6-tris(chloranyl)phenyl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 3-[(4-ethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine
- [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)benzoate
- [2-[3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 3,4,5-triethoxybenzoate
