3,5-dimethylpyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N=C1)C(=O)N)C
Isomeric SMILES
CC1=CC(=C(N=C1)C(=O)N)C
InChI
InChI=1S/C8H10N2O/c1-5-3-6(2)7(8(9)11)10-4-5/h3-4H,1-2H3,(H2,9,11)
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
- octan-2-yl N-(1-phenylethyl)carbamate
- 2,2,2-tris(chloranyl)-N-(3-methoxyphenyl)ethanamide
- 2,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-1,6-dien-3-one
- 2-(4-hydroxyphenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide
- 2-methoxy-6-oxidanyl-benzoic acid
- 2,6-bis(2-methylpropyl)pyrazine
- 1-[2,4-bis(azanyl)-7-(2-methylpropyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]ethanone
- 2-[1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid
- 4-ethoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
- 2-methyl-4-oxidanyl-1,4-benzothiazin-3-one
