2,6-dihydroquinolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2CC=CC=C2C1=O
Isomeric SMILES
C1C=CN2CC=CC=C2C1=O
InChI
InChI=1S/C9H9NO/c11-9-5-3-7-10-6-2-1-4-8(9)10/h1-4,7H,5-6H2
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
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene; nitric acid
- N,N,2-trimethylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- 4-sulfanylnonan-5-ol
- 4-sulfanylnonan-5-one
- 2,6-dimethyl-3-sulfanyl-heptan-4-one
- 2-[(3,5-dimethoxy-4-oxidanyl-thiophen-2-yl)methyl]chromenylium-3,5,7-triol chloride
- 2-[(3,5-dimethoxy-4-oxidanyl-thiophen-2-yl)methyl]chromenylium-3,5,7-triol
- 2-(3-methoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol dichloride
- ethyl 2-[3-[(6-chloranylquinoxalin-2-yl)amino]phenoxy]propanoate
- ethyl propanoate; 3,6,7-tris(chloranyl)-N-methyl-N-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)quinoxalin-2-amine
