2,3,4,6,7,8,9,9a-octahydroquinolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC(=O)C2C1
Isomeric SMILES
C1CCN2CCCC(=O)C2C1
InChI
InChI=1S/C9H15NO/c11-9-5-3-7-10-6-2-1-4-8(9)10/h8H,1-7H2
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
- (4-methylphenyl) cyanate
- (2,4-dimethylphenyl) cyanate
- 2-(2-morpholin-4-ylquinazolin-4-yl)guanidine
- 2-(8-methyl-2-morpholin-4-yl-quinazolin-4-yl)guanidine
- 2-(6-chloranyl-2-morpholin-4-yl-quinazolin-4-yl)guanidine
- 2-(2-morpholin-4-ylbenzo[h]quinazolin-4-yl)guanidine
- 2-(2-morpholin-4-yl-6-phenyl-quinazolin-4-yl)guanidine
- 5-phenyl-2-pyridin-2-yl-pyrazol-3-amine
- 5-(furan-2-yl)-2-phenyl-pyrazol-3-amine
- 4,6-dimethyl-3-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine
