N-cyclopropylpyrazine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=NC=CN=C2
Isomeric SMILES
C1CC1NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C8H9N3O/c12-8(11-6-1-2-6)7-5-9-3-4-10-7/h3-6H,1-2H2,(H,11,12)
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
- N-[4-(1-adamantylsulfamoyl)phenyl]-2-ethyl-pyrazole-3-carboxamide
- N,N-dihexyl-2-(3-methylphenyl)quinoline-4-carboxamide
- N-(cyclopentylideneamino)-2-fluoranyl-benzamide
- propyl 4-(4-chlorophenyl)-2-(cyclobutylcarbonylamino)thiophene-3-carboxylate
- ethyl 2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]benzoate
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-butanamide
- dimethyl 2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropentalene-3a,6a-dicarboxylate
- N-(2-methoxyphenyl)undecanamide
- (5-chloranyl-2-methoxy-phenyl)-(3-methylpiperidin-1-yl)methanone
- 1-cyclohexyl-3-[(3-nitrophenyl)carbonylamino]urea
