N-(2-chloroethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCCCl
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCCl
InChI
InChI=1S/C8H9ClN2O/c9-3-5-11-8(12)7-2-1-4-10-6-7/h1-2,4,6H,3,5H2,(H,11,12)
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
- 6-fluoranyl-3-nitro-pyridine-2-carboxamide
- methyl 3-methyl-2,4-bis(oxidanylidene)-1,3,5-triazabicyclo[3.1.0]hexane-6-carboxylate
- (7R,8aS)-7-(hydroxymethyl)-5,6,7,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridine-3,8-dione
- (1S,5R)-1,5-dimethyl-4-nitro-2,4-diazabicyclo[3.2.0]heptan-3-one
- pyridin-3-yl(pyrimidin-4-yl)methanone
- 4-(1,2,4-triazol-1-ylamino)benzenecarbonitrile
- (2S)-3-methyl-2-(2-methylbut-3-en-2-ylamino)butanoic acid
- 6-ethyl-3,3-dimethyl-piperidine-2-carboxylic acid
- methyl N'-[(E)-(2-methylcyclopentylidene)amino]carbamimidothioate
- (3R)-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidine
