2-[(3-methoxyphenyl)methoxy]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)COC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C14H13NO4/c1-18-11-5-2-4-10(8-11)9-19-13-12(14(16)17)6-3-7-15-13/h2-8H,9H2,1H3,(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
- 2-(4-bromophenyl)-N-oxidanyl-ethanamide
- [1-(4-ethylpiperazin-1-yl)cyclopentyl]methanamine
- N-butan-2-yl-3-cyano-benzenesulfonamide
- 2-bromanyl-4-fluoranyl-N-methyl-N-phenyl-benzamide
- 2-[(phenylmethyl)-propan-2-yl-amino]ethanethioamide
- 1-azanyl-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide
- 4-fluoranyl-3-[(2-oxidanylideneazepan-1-yl)methyl]benzenecarbothioamide
- 4-[(2-azanyl-5-fluoranyl-phenoxy)methyl]-3-fluoranyl-benzamide
- [4-tert-butyl-1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine
- 3-(diethylaminomethyl)benzenecarbothioamide
