2-methyl-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC=CC=N1
Isomeric SMILES
CC1NC=CC=N1
InChI
InChI=1S/C5H8N2/c1-5-6-3-2-4-7-5/h2-6H,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
- (2-methyl-1,3-oxazol-4-yl) pyrimidin-2-yl carbonate
- 3-(2,3-dimethylphenyl)-2-ethyl-4-methyl-benzoic acid
- 2-[2-acetamido-4-(2-azanyl-1,3-thiazol-4-yl)-5H-1,3-thiazol-4-yl]ethanoic acid
- (3-methyl-4-pyrimidin-2-yl-furan-2-yl) hydrogen carbonate
- 5-(3-bromophenyl)-5-ethyl-4,4-dimethyl-2-phenyl-1,3-oxazole
- 1-[2-(2-dimethylaminoethyloxy)ethoxy]ethanol
- 3-propan-2-yl-1,3,4-thiadiazol-2-one
- 5-ethyl-3-phenyl-1,3,4-thiadiazol-2-one
- bis(oxidanidyl)-oxidanylidene-titanium hexahydrofluoride
- (2,2-dimethyl-1-phenyl-propyl)phosphonic acid
