2-ethyl-3-methyl-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1NCC=CN1C
Isomeric SMILES
CCC1NCC=CN1C
InChI
InChI=1S/C7H14N2/c1-3-7-8-5-4-6-9(7)2/h4,6-8H,3,5H2,1-2H3
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
- methyl 4-(5-azanyl-4-phenyl-1,2-oxazol-3-yl)piperidine-1-carboxylate
- N-[2-(methylamino)ethyl]-N-(phenylmethyl)ethanamide
- 7-chloranyl-3-ethyl-4-(pyrrolidin-1-ylmethyl)-2H-isoquinolin-1-one
- N-methyl-N-[2-[(phenylmethyl)amino]ethyl]ethanamide
- 7-chloranyl-4-pyrrolidin-3-yl-2H-isoquinolin-1-one
- N-ethyl-N-[2-(methylamino)ethyl]propanamide
- 3-azanyl-7-chloranyl-4-[3-(dimethylamino)propanoyl]-2H-isoquinolin-1-one hydrochloride
- N-ethyl-N-[2-(methylamino)ethyl]ethanamide
- N-methyl-N-[2-(methylamino)ethyl]-2-(2-oxidanylideneethoxy)ethanamide
- 7-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-methyl-2H-isoquinolin-1-one
