4,5-di(propan-2-yl)-3,4-dihydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC=NC=C1C(C)C
Isomeric SMILES
CC(C)C1CC=NC=C1C(C)C
InChI
InChI=1S/C11H19N/c1-8(2)10-5-6-12-7-11(10)9(3)4/h6-10H,5H2,1-4H3
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
- ethyl (E)-3-azanyl-3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]prop-2-enoate
- (1S,5R)-3-methyl-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- (1S,5R)-6-morpholin-4-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- 4-[(1S,5R)-6-methyl-3-azabicyclo[3.1.0]hexan-6-yl]morpholine
- N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-methyl-2-morpholin-4-yl-ethanamine
- ethyl 7-methylsulfanyl-3-propan-2-yl-5-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-c]pyrimidine-8-carboxylate
- N-methyl-2-thiomorpholin-4-yl-ethanamine
- (1E,3E)-1-ethoxy-5-methoxy-2-(3-methyl-[1,2,3]triazolo[1,5-a]pyridin-8-ium-2-yl)-5-oxidanylidene-penta-1,3-dien-1-olate
- 2-(azepan-1-yl)-N-methyl-ethanamine
