2-(2H-pyridin-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CC(=O)O
Isomeric SMILES
C1C=CC=CN1CC(=O)O
InChI
InChI=1S/C7H9NO2/c9-7(10)6-8-4-2-1-3-5-8/h1-4H,5-6H2,(H,9,10)
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
- naphthalen-1-ylmethyl 3-methoxy-2-[(Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-but-2-en-2-yl]benzoate
- (E)-4-[2-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid; 3-phenyl-2H-pyrazolo[3,4-b]pyridine
- [2-[5-(dimethylamino)-5-oxidanylidene-pentyl]naphthalen-1-yl]methyl 3-methoxybenzoate
- 3-[4-[3-(4-bromophenyl)pyrazolo[3,4-b]pyridin-1-yl]phenoxy]-N,N-dimethyl-propan-1-amine; (E)-but-2-enedioic acid
- (E)-3-[8-(2-methoxy-4-methoxycarbonyl-3-methyl-phenyl)naphthalen-2-yl]-2-methyl-prop-2-enoic acid
- ethyl 2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]ethanoate; 2-[4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenoxy]ethanoic acid
- (1-propylindol-3-yl)methyl 2-ethyl-3-methoxy-benzoate
- (E)-but-2-enedioic acid; N,N,2-trimethyl-3-[4-[1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-3-yl]phenoxy]propan-1-amine
- (1-methylindol-3-yl)methyl 3-methoxy-2-propyl-benzoate
- (E)-4-oxidanylidene-4-phenoxy-but-2-enoic acid; 3-phenyl-2H-pyrazolo[3,4-b]pyridine
