3-(phenylmethoxymethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C15H14O3/c16-15(17)14-8-4-7-13(9-14)11-18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,16,17)
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
- 3-[(2-oxidanylideneazepan-1-yl)methyl]benzenecarbonitrile
- 4-(2-methoxy-4-methyl-phenoxy)butanethioamide
- N-[2-[di(propan-2-yl)amino]ethyl]-2-piperidin-4-yl-ethanamide
- 4-fluoranyl-2-(prop-2-ynoylamino)benzoic acid
- N-(3-azanylpropyl)-2-fluoranyl-benzenesulfonamide
- N-(3-azanyl-4-methyl-phenyl)-4-methoxy-benzamide
- 6-chloranyl-N-prop-2-ynyl-pyridine-3-sulfonamide
- 3-(4-methoxyphenyl)sulfanylpropan-1-amine
- 3-(dimethylaminomethyl)-4-fluoranyl-benzenecarbonitrile
- 3-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzenesulfonamide
