5-methyl-N-propan-2-yl-pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C(=O)NC(C)C
Isomeric SMILES
CC1=NC=C(N=C1)C(=O)NC(C)C
InChI
InChI=1S/C9H13N3O/c1-6(2)12-9(13)8-5-10-7(3)4-11-8/h4-6H,1-3H3,(H,12,13)
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
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(9H-xanthen-9-yl)ethanamide
- 5-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazine-2-carboxamide
- 5-methyl-N-(2-phenylbenzotriazol-5-yl)pyrazine-2-carboxamide
- N1-cyclohexyl-N4-(furan-2-ylmethyl)piperidine-1,4-dicarboxamide
- N-cyclopropyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 1-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
- 2-(cyclopropylamino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
- 1-(3-chloranyl-4-methoxy-phenyl)sulfonylpyrrolidine
- N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide
- 2-[(4-chlorophenyl)methyl]-5-thiophen-2-yl-1,3,4-oxadiazole
