1,2,3-trimethyl-2,4-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(CC=CN1C)C
Isomeric SMILES
CC1N(CC=CN1C)C
InChI
InChI=1S/C7H14N2/c1-7-8(2)5-4-6-9(7)3/h4-5,7H,6H2,1-3H3
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-methyl-N-[1-(methylamino)propan-2-yl]propanamide
- N-[2-(methylamino)ethyl]-N-(phenylmethyl)methanamide
- pyridin-1-ium; tetrakis(fluoranyl)alumanuide
- 3-azanyl-4-[2-(dimethylamino)ethanoyl]-7-fluoranyl-2H-isoquinolin-1-one hydrochloride
- N-butyl-N-[2-(ethylamino)ethyl]butanamide
- 7-chloranyl-4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-3-methyl-2H-isoquinolin-1-one
- N-[2-(methylamino)propyl]ethanamide
- 3-azanyl-4-[3-(dimethylamino)propanoyl]-2H-isoquinolin-1-one; ethanedioic acid
- N-ethyl-N-[3-(ethylamino)propyl]propanamide
- methyl 4-[5-azanyl-4-(4-fluorophenyl)-1-methyl-pyrazol-3-yl]piperidine-1-carboxylate
