3-phenylmethoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C14H12O3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,16)
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-(3,4-dichlorophenyl)-4-phenyl-quinoline
- 6-chloranyl-2-(4-methoxyphenyl)-4-phenyl-quinoline
- 3-(pyridin-4-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[3,4-bis(phenylmethoxy)phenyl]ethanone
- 3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-ethoxy-1-[2,4,6-tris(oxidanyl)phenyl]ethanone
- N-[diphenylphosphoryl-(4-methoxyphenyl)methyl]-4-nitro-aniline
- 6-chloranyl-2-(3,4-dichlorophenyl)-4-phenyl-quinoline
- 1-(3-chloranyl-2,4-dimethyl-6-oxidanyl-phenyl)ethanone
- 4-[2,5-bis(chloranyl)phenyl]-N-pyridin-3-yl-1,3-thiazol-2-amine
