6-methyl-1,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCN=CN1
Isomeric SMILES
CC1=CCN=CN1
InChI
InChI=1S/C5H8N2/c1-5-2-3-6-4-7-5/h2,4H,3H2,1H3,(H,6,7)
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
- [4-(4-chloranyl-2-nitro-phenyl)carbonyl-3,5-bis(oxidanylidene)cyclohexyl]methyl methanesulfonate
- tert-butyl N-[2-[[3-azanyl-2-[phenethyl(propanoyl)carbamoyl]butanoyl]-methyl-amino]ethyl]-N-methyl-carbamate
- ethyl 3-(2-chloranyl-3-methoxy-4-methylsulfonyl-phenyl)carbonyl-5-methyl-2,4-bis(oxidanylidene)bicyclo[4.1.0]heptane-5-carboxylate
- 6-ethyl-1,4-dihydropyrimidine
- 4-(2-chloranyl-3-methoxy-4-methylsulfonyl-phenyl)carbonyl-2-methyl-bicyclo[4.1.0]heptane-3,5-dione
- 2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- (6E)-12-ethyl-6-hydroxyimino-tetradecan-5-ol
- 2-(1-azanylethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propanoyl-propanediamide
- 3-methoxycarbonyl-5-phenyl-pentanoic acid
- N-(3-azanylpentanoyl)-N'-(2-dimethylaminoethyl)-N'-methyl-2-phenethyl-butanediamide
