2-methyl-1,2-dihydropyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C=CN1)C(=O)N
Isomeric SMILES
CC1C=C(C=CN1)C(=O)N
InChI
InChI=1S/C7H10N2O/c1-5-4-6(7(8)10)2-3-9-5/h2-5,9H,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
- 4-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole
- 3-bromanyl-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzoic acid
- 2-(3,4-diethoxyphenyl)-1,3-thiazole-4-carbaldehyde
- N,N-dimethyl-1,2-dihydropyridine-2-carboxamide
- 2-ethylsulfanyl-2,3-dihydro-1,3-benzoxazole
- 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-ethoxy-benzoic acid
- 1,2-bis(ethylsulfinyl)benzene
- 1-butylquinolin-2-one
- 2-butoxy-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoic acid
- 1-ethylsulfinylcyclohexa-1,3-diene
