2,4-dimethylpyrimidine-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1C(=O)N)C
Isomeric SMILES
CC1=NC(=NC=C1C(=O)N)C
InChI
InChI=1S/C7H9N3O/c1-4-6(7(8)11)3-9-5(2)10-4/h3H,1-2H3,(H2,8,11)
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
- 10-methyl-8,9,10,11-tetrahydro-7H-benzo[c]carbazole
- 3-azanyl-1-phenyl-1H-indene-2-carbonitrile
- N',N'-diethyl-N-(5-phenyl-5H-indeno[1,2-d]pyrimidin-4-yl)propane-1,3-diamine
- 5-phenyl-1,5-dihydroindeno[1,2-d]pyrimidin-4-one
- ethyl N-(2-cyano-3-phenyl-3H-inden-1-yl)carbamate
- 5-phenyl-4-piperidin-1-yl-5H-indeno[1,2-d]pyrimidine
- 2-azanyl-6-chloranyl-4-phenyl-quinoline-3-carbonitrile
- 2-(1,2-dimethylquinolin-4-ylidene)propanedinitrile
- 2-(2,3-dihydrochromen-4-ylidene)propanedinitrile
- 5-methyl-1,3-diphenyl-furo[3,4-c]pyrrole-4,6-dione
