1-benzofuran-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)C(=O)O
InChI
InChI=1S/C9H6O3/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,10,11)
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
- 1-benzofuran-5-carboxylic acid
- 3-oxidanidyl-2H-phthalazin-3-ium-1-one
- methyl 4-[10,13-dimethyl-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-trimethylsilyloxy-pentanoate
- 1-(1H-benzimidazol-2-yl)-1-methyl-diazane
- 2-ethyl-1-benzothiophene
- 8-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 7-methoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- N-[2-(2-methylprop-1-enyl)-3-oxidanyl-phenyl]ethanamide
- 1-methyl-6-oxidanyl-3,4-dihydro-2H-isoquinoline-1-carboxylic acid
- 2,3,5,6-tetramethyl-4-[(2,3,5-trimethyl-4-oxidanyl-phenyl)methyl]phenol
