2,3-diethyl-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1NCC=CN1CC
Isomeric SMILES
CCC1NCC=CN1CC
InChI
InChI=1S/C8H16N2/c1-3-8-9-6-5-7-10(8)4-2/h5,7-9H,3-4,6H2,1-2H3
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
- 1,2,3-trimethyl-2,4-dihydropyrimidine
- 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
