3-azanyl-2-pyridin-3-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(CN)C(=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C(CN)C(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c9-4-7(8(11)12)6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)/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
- 3-azanyl-2-pyridin-3-yl-propanoic acid
- 3-(methylamino)-3-pyridin-3-yl-propanoate dihydrochloride
- 3-azanyl-3-pyridin-3-yl-propanoate
- methyl 3-oxidanylidene-3-pyridin-3-yl-propanoate dihydrochloride
- 3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]benzenecarbonitrile
- N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]cyclobutanamine
- 5-(2-fluoranyl-4-methoxy-phenyl)-2-phenyl-1H-imidazole
- 5-(2,3-dimethylphenyl)-2-phenyl-1H-imidazole
- N-[[3-[2-(4-fluorophenyl)-1H-imidazol-5-yl]phenyl]methyl]hexan-3-amine
- 5-(2,4-dichlorophenyl)-2-phenyl-1H-imidazole
