2,3,6,7,8,9-hexahydroquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=CCCC2=O)C1
Isomeric SMILES
C1CCN2C(=CCCC2=O)C1
InChI
InChI=1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h5H,1-4,6-7H2
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
- 7-prop-2-enyl-7-azabicyclo[4.1.0]heptan-5-one
- 6-fluoranyl-7-methyl-imidazo[1,2-a]pyrimidine
- 7-(fluoranylmethyl)imidazo[1,2-a]pyrimidine
- (8aS)-2-methyl-5,6,8,8a-tetrahydro-3H-indolizin-7-one
- 3-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
- 5-azanyl-2-(dimethylamino)phenol
- 4-(aminomethyl)-1-methyl-pyrrole-2-carboximidamide
- 1-(1H-pyrazol-5-yl)imidazolidin-2-one
- 2-[(1-methylpyridin-2-ylidene)amino]ethanol
- (Z)-3-(1-methylimidazol-2-yl)prop-2-enoic acid
