2-[(5-cyanopyridin-2-yl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)NCC(=O)[O-]
Isomeric SMILES
C1=CC(=NC=C1C#N)NCC(=O)[O-]
InChI
InChI=1S/C8H7N3O2/c9-3-6-1-2-7(10-4-6)11-5-8(12)13/h1-2,4H,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-azanyl-4-methyl-N-(4-propan-2-ylphenyl)pentanamide
- (2S)-2-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfanylpropanoate
- (2S)-2-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]sulfanylpropanoic acid
- 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- (2R)-1-(4-bromanyl-2-nitro-phenyl)piperidine-2-carboxylate
- (2R)-1-(4-bromanyl-2-nitro-phenyl)piperidine-2-carboxylic acid
- 2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbothioamide
- (2S)-2-bromanyl-3-methyl-1-(4-methylpiperidin-1-yl)butan-1-one
- 2-[(3R)-3-(azaniumylmethyl)pyrrolidin-1-yl]ethyl-dimethyl-azanium
- 2-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-N,N-dimethyl-ethanamine
