4-(5-methanoylfuran-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C=O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(O2)C=O)C(=O)O
InChI
InChI=1S/C12H8O4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H,(H,14,15)
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
- N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
- 3-azanyl-5H-thieno[3,4-c]quinolin-4-one
- 2,4-diethyl-6-phenyl-1,3,5,2,4,6-trioxatriborinane
- 8-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
- 4,6-dimethoxynaphthalene-1-carbaldehyde
- 2-[(3-hydroxyphenyl)amino]-5-methyl-1H-pyrimidin-6-one
- 2-azanyl-4-(3-azanyl-4-oxidanyl-phenyl)phenol
- bis(4-ethylcyclohexyl) naphthalene-2,6-dicarboxylate
- 2-bromanyl-1,3-dimethoxy-benzene
- N-(3-chloranylpropyl)-2,2,2-tris(fluoranyl)-N-(1-phenylpropan-2-yl)ethanamide
