N-(chloromethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)NCCl
Isomeric SMILES
C1=CC(=CN=C1)C(=O)NCCl
InChI
InChI=1S/C7H7ClN2O/c8-5-10-7(11)6-2-1-3-9-4-6/h1-4H,5H2,(H,10,11)
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
- (3S)-3-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (6R,8R,9S,10R,13S,14S)-13-methyl-6-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-one
- 2-(5-nitro-1H-indol-3-yl)ethanamine
- 2-(2-methylhydrazinyl)quinoline-4-carboxylic acid
- 2-(2-ethanoylhydrazinyl)quinoline-4-carboxylic acid
- 2-chloranyl-6-nitro-quinoline-4-carboxylic acid
- N-[(2-methylhydrazinyl)methyl]pyridine-3-carboxamide
