3-[(2-chlorophenyl)methoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(=O)O)Cl
InChI
InChI=1S/C14H11ClO3/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2,(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
- N-tert-butyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
- 3-cyclohexyl-6-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (phenylmethyl) 2-[1-methyl-9-(3-methylphenyl)-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanoate
- 9-methoxy-4-(4-methylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
- N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4,6-dimethyl-quinazolin-2-amine
- 4-[(furan-2-ylmethylamino)methyl]-7-methyl-chromen-2-one
- N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
- N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyl-butanediamide
- 4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
- (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate
