4-[(2-chlorophenyl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)O)Cl
InChI
InChI=1S/C14H11ClO3/c15-13-4-2-1-3-11(13)9-18-12-7-5-10(6-8-12)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
- 1-(4-chloranyl-3-nitro-phenyl)-N-(phenylmethyl)methanimine
- (3-ethoxy-2-phenylmethoxy-phenyl)methanol
- 2-(2-azanyl-2-oxidanylidene-ethoxy)naphthalene-1-carboxylic acid
- [2-[(4-chlorophenyl)methoxy]phenyl]methanol
- 3-[(4-fluorophenyl)methoxy]benzoic acid
- 2-[(4-fluorophenyl)methoxy]-3-methoxy-benzoic acid
- 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoic acid
- N-(4-chlorophenyl)-1-naphthalen-1-yl-methanimine
- 1-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)methanimine
- N-(4-methylphenyl)-1-(5-methylthiophen-2-yl)methanimine
