6-methylpyridine-2,3-dicarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C(=O)N)C(=O)N
Isomeric SMILES
CC1=NC(=C(C=C1)C(=O)N)C(=O)N
InChI
InChI=1S/C8H9N3O2/c1-4-2-3-5(7(9)12)6(11-4)8(10)13/h2-3H,1H3,(H2,9,12)(H2,10,13)
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
- 1-(methoxymethylsulfonyl)ethane
- diethyl 2-(methoxymethoxyimino)propanedioate
- N-[methoxy(propoxy)phosphoryl]-N-methyl-methanamine
- 1,2-dicyano-3-phenyl-cyclopropane-1,2-dicarboxamide
- 4-methoxy-6-methyl-3-nitro-pyran-2-one
- N-methyl-1-naphthalen-2-yl-methanamine
- 6-fluoranyl-N,N-dimethyl-pyrimidin-4-amine
- butyl 2-methoxyethanoate
- N-octylnonan-1-amine
- 4-[2-(dibutylamino)-1-sulfosulfanyl-ethyl]-2,6-bis[4-(trifluoromethyl)phenyl]pyridine
