quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CC(=O)N2C=C1
Isomeric SMILES
C1=CC2=CC=CC(=O)N2C=C1
InChI
InChI=1S/C9H7NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1-7H
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
- 1,2,4-tris(chloranyl)-5-(2,2-dimethoxyethoxy)benzene
- 2-oxidanyl-3-[2,4,5-tris(chloranyl)phenoxy]propanoic acid
- 3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propanoic acid
- 1-(10,13-dimethyl-3-pyrrol-1-yl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- 3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-propanoic acid
- 1,3-diphenyl-2-phenyldiazenyl-propane-1,3-dione
- 1-(2-bromanyl-2-nitro-ethenyl)-4-ethoxy-benzene
- dimethyl 2-phenyldiazenylpropanedioate
- 2-phenyldiazenylpropanedihydrazide
- 1-chloranyl-2-(2-chloranyl-2-nitro-ethenyl)-4,5-dimethoxy-benzene
