2-[(4-cyanopyridin-2-yl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C#N)NCC(=O)[O-]
Isomeric SMILES
C1=CN=C(C=C1C#N)NCC(=O)[O-]
InChI
InChI=1S/C8H7N3O2/c9-4-6-1-2-10-7(3-6)11-5-8(12)13/h1-3H,5H2,(H,10,11)(H,12,13)/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
- (2R)-2-azaniumyl-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-propanoate
- (2R)-2-azanyl-3-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-propanoic acid
- butyl-[2-[(2-carbamothioylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-(3-cyanopyridin-2-yl)sulfanylbenzoate
- (2R)-2-azanyl-N-(3,4-dimethylphenyl)-3-phenyl-propanamide
- diethyl-[2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl]azanium
- (NZ)-N-[1-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]ethylidene]hydroxylamine
- 3-(2,3-dihydroindol-1-yl)-N'-oxidanyl-propanimidamide
- [2-fluoranyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 3-fluoranyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide
