6-methylpyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C(=O)N
Isomeric SMILES
CC1=NN=C(C=C1)C(=O)N
InChI
InChI=1S/C6H7N3O/c1-4-2-3-5(6(7)10)9-8-4/h2-3H,1H3,(H2,7,10)
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
- (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide
- N-methylcyclohexa-2,5-diene-1-carboxamide
- cyclohepta-1,3-diene-1-carboxamide
- 5-cyano-2H-1,2,3-triazole-4-carboxamide
- bicyclo[4.1.0]hept-4-ene-7-carboxamide
- azanyl-(2-nitrosophenyl)methanol
- N-[(Z)-[(Z)-but-2-enylidene]amino]cyclopropanecarboxamide
- 1-cyclopropyl-1,2,4-triazole-3-carboxamide
- aziridin-1-yl(1,2-oxazol-5-yl)methanone
- 2-cyanocyclohexane-1-carboxamide
