1-(dimethylamino)-3,4,5,6,7,8-hexahydroquinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C2=C(CCCC2)CCC1=O
Isomeric SMILES
CN(C)N1C2=C(CCCC2)CCC1=O
InChI
InChI=1S/C11H18N2O/c1-12(2)13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8H2,1-2H3
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
- lithium trimethyl(1-phenylprop-2-ynyl)silane
- 3-[(Z)-2-cyanoethenyl]-3,4-dihydro-1,2-dithiine-4-carbonitrile
- 2,4-ditert-butyl-2H-pyran
- 1-propan-2-yl-4,5,6,7,8,8a-hexahydro-2H-azulen-1-ol
- 4-(2,3,3-trimethylcyclohexen-1-yl)butan-2-one
- 4,5-dimethyl-1-trimethylsilyl-hex-4-en-1-yn-3-one
- trimethyl(7-methylocta-2,3,7-trien-4-yl)silane
- N-[(E)-(2-chloranylindol-3-ylidene)methyl]hydroxylamine
- 4-chloranyl-1-ethylsulfanyl-3,3-dimethyl-butan-2-one
- (1R,2E,3S)-3-chloranyl-2-(chloranylmethylidene)cycloheptan-1-ol
