4-(diethylamino)-6,7,8,9-tetrahydroquinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=O)C=C2N1CCCC2
Isomeric SMILES
CCN(CC)C1=CC(=O)C=C2N1CCCC2
InChI
InChI=1S/C13H20N2O/c1-3-14(4-2)13-10-12(16)9-11-7-5-6-8-15(11)13/h9-10H,3-8H2,1-2H3
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
- 5-phenylpent-2-yn-1-ol
- ethyl 5-phenylpent-2-ynoate
- (E)-3-(1,3-benzodioxol-5-yl)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)prop-2-en-1-one
- 1-diethoxyphosphoryl-2,2-bis(fluoranyl)ethanamine
- (2E,4E)-1-(6-oxidanyl-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-one
- 1-diethoxyphosphoryl-2-fluoranyl-ethanamine
- (2E,4E)-1-(2-oxidanylnaphthalen-1-yl)hexa-2,4-dien-1-one
- naphthalen-2-yl (2E,4E)-hexa-2,4-dienoate
- 1-(4-bromophenyl)-2-methoxy-ethanone
- 2-methoxy-1-(2-methylphenyl)ethanone
