N-(1,2-dihydropyrimidin-2-yl)-N-methyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=O)C1NC=CC=N1
Isomeric SMILES
CN(C=O)C1NC=CC=N1
InChI
InChI=1S/C6H9N3O/c1-9(5-10)6-7-3-2-4-8-6/h2-7H,1H3
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
- 8-(3-methoxyphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylic acid
- 7-(2-morpholin-2-ylpyridin-3-yl)-5,6-diphenyl-pyrido[2,3-d]pyrimidin-4-amine
- 8-(2-methoxyphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylic acid
- 2-fluoranyl-4-[2-(3-fluorophenyl)ethynyl]-N,N-dimethyl-aniline
- methyl 8-(4-tert-butylphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylate
- 1-methoxyethanamine; thiophene-2-carbaldehyde
- 5,6-bis(3,4-dimethoxyphenyl)-7-(4-dimethylaminophenyl)pyrido[2,3-d]pyrimidin-4-amine
- 10-(3-oxidanylideneazetidin-1-yl)carbonyl-8-phenyl-thieno[2,3-a]quinolizin-7-one
- magnesium octane bromide chloride
- 7-oxidanylidene-8-(4-phenylmethoxyphenyl)-2-(trifluoromethyl)thieno[2,3-a]quinolizine-10-carboxylic acid
