2-[4-(cyanomethyl)phenoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)CC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C15H11NO3/c16-10-9-11-5-7-12(8-6-11)19-14-4-2-1-3-13(14)15(17)18/h1-8H,9H2,(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
- 4-(2-ethoxyphenoxy)-3-fluoranyl-benzoate
- 4-(2-ethoxyphenoxy)-3-fluoranyl-benzoic acid
- 3-[(S)-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-(4-methylpiperazin-4-ium-1-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
- 2-chloranyl-6-(2-ethoxyphenoxy)benzoate
- 2-chloranyl-6-(2-ethoxyphenoxy)benzoic acid
- 2-[(1S)-1-phenylethoxy]benzoate
- 2-(2-ethoxyphenoxy)benzoate
- 2-[(1S)-1-phenylethoxy]benzoic acid
- 2-(2-ethoxyphenoxy)benzoic acid
- 3-[(S)-(4-cyclohexylpiperazin-4-ium-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6-ethoxy-1H-quinolin-2-one
