2-methylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C(=O)N
Isomeric SMILES
CC1=C(C=CC=N1)C(=O)N
InChI
InChI=1S/C7H8N2O/c1-5-6(7(8)10)3-2-4-9-5/h2-4H,1H3,(H2,8,10)
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
- 7-methyl-6H-chromeno[3,4-c]quinoline
- 4-(2-fluorophenyl)-2-methyl-quinoline-3-carbaldehyde
- 6-chloranyl-4-(2-fluorophenyl)quinoline-3-carbaldehyde
- (NE)-N-[[4-(2-fluorophenyl)-2-methyl-quinolin-3-yl]methylidene]hydroxylamine
- 7-methyl-5-oxidanidyl-quinolino[3,4-c]quinolin-5-ium
- ethyl 6-chloranyl-4-(2-fluorophenyl)-2-oxidanylidene-1H-quinoline-3-carboxylate
- 3-(chloromethyl)-2-methyl-pyridine
- 6-chloranyl-3-ethanoyl-4-(2-fluorophenyl)-1H-quinolin-2-one
- 3-(chloromethyl)-2-methyl-pyridine hydrochloride
- 6-chloranyl-4-(2-fluorophenyl)-3-(hydroxymethyl)-1H-quinolin-2-one
