1,2-dihydropyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)C(=O)N
Isomeric SMILES
C1=CC(NC=C1)C(=O)N
InChI
InChI=1S/C6H8N2O/c7-6(9)5-3-1-2-4-8-5/h1-5,8H,(H2,7,9)
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
- 2,4-dimethyl-6-pentyl-bicyclo[3.1.1]heptane
- 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-3-propyl-benzoic acid
- 4-oxidanyl-3-propyl-benzenesulfonamide
- 1-butylpyrrolidin-2-one; 1-propylpyrrolidin-2-one
- methyl 2-(4-azanyl-2-propyl-phenoxy)-2-(1,3-benzodioxol-5-yl)ethanoate
- 3-ethenyl-1,4-dimethyl-2H-imidazole
- 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-3-propyl-benzoic acid
- 1-ethyl-2,2,3-tris(methylsulfonyl)aziridine
- sodium 2,3-bis(oxidanyl)butanedioate tetrahydrate
- methyl 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-dimethylaminophenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-3-propyl-benzoate
