4-[(3-methanoylphenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)O)C=O
InChI
InChI=1S/C15H12O4/c16-9-12-2-1-3-14(8-12)19-10-11-4-6-13(7-5-11)15(17)18/h1-9H,10H2,(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
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-pyrrolidin-1-yl-ethanone
- 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide
- 1-(1-ethyl-4-ethylsulfanyl-6-methyl-2-sulfanylidene-pyrimidin-5-yl)ethanone
- N-(furan-2-ylmethyl)-2-(phenylsulfonylamino)ethanamide
- N-[(4-methylphenyl)methyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 1-(furan-2-ylmethyl)-3-(4-sulfamoylphenyl)thiourea
- 1-(4-phenylpiperazin-1-yl)-2-pyridin-2-ylsulfanyl-ethanone
- N-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(3-azanyl-4-chloranyl-phenyl)butanamide
- 5-(methylamino)-2-(2-methylphenyl)-1,3-oxazole-4-carbonitrile
