4-[(4-cyano-2-methoxy-phenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H13NO4/c1-20-15-8-12(9-17)4-7-14(15)21-10-11-2-5-13(6-3-11)16(18)19/h2-8H,10H2,1H3,(H,18,19)
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-(4-phenoxyphenyl)morpholine-4-carbothioamide
- 4-cyclopentyl-3-phenyl-1H-1,2,4-triazole-5-thione
- N-methyl-2-(3-methylphenoxy)-N-phenyl-ethanamide
- N-(3,4-dimethylphenyl)-1-methylsulfonyl-piperidine-4-carboxamide
- 2-(4-ethoxyphenyl)-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
- N-phenethyl-4-(phenylmethyl)piperidine-1-carbothioamide
- N-[(4-phenylmethoxyphenyl)methyl]-1,2,4-triazol-4-amine
- 4-phenyl-3-quinolin-2-yl-1H-1,2,4-triazole-5-thione
- N-(3-chlorophenyl)-1-ethyl-pyrazole-3-carboxamide
- methyl 2-[3-(2-phenylethanoylamino)phenoxy]ethanoate
