2-(3-cyanophenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OC2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H9NO3/c15-9-10-4-3-5-11(8-10)18-13-7-2-1-6-12(13)14(16)17/h1-8H,(H,16,17)/p-1
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-(5,6-dimethylbenzimidazol-1-yl)-3-fluoranyl-benzoic acid
- 2-(3-cyanophenoxy)benzoic acid
- 3-fluoranyl-4-(2-methylpropoxy)benzoate
- 4-(5,6-dimethylbenzimidazol-1-yl)benzoate
- 3-fluoranyl-4-(2-methylpropoxy)benzoic acid
- 4-(5,6-dimethylbenzimidazol-1-yl)benzoic acid
- 3-[(S)-(4-cyclohexylpiperazin-4-ium-1-yl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-6-ethoxy-1H-quinolin-2-one
- 3-[(S)-(4-cyclohexylpiperazin-4-ium-1-yl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-7-methoxy-1H-quinolin-2-one
- 2-chloranyl-6-(2-methylpropoxy)benzoate
- 2-(5,6-dimethylbenzimidazol-1-yl)benzoate
