6,7-dihydro-5H-indolizin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC=CN2C1
Isomeric SMILES
C1CC(=O)C2=CC=CN2C1
InChI
InChI=1S/C8H9NO/c10-8-4-2-6-9-5-1-3-7(8)9/h1,3,5H,2,4,6H2
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
- 2-methyl-1-thiophen-2-yl-propan-2-ol
- S-(cyclohexen-1-yl) ethanethioate
- 2-(2-hydroxyethyl)-4-methoxy-6-methyl-phenol
- (3aR,9aS)-3,3a,4,6,7,8,9,9a-octahydrocycloocta[c]furan-1,5-dione
- 8-methyl-5,11-dioxaspiro[5.5]undec-8-en-10-one
- trimethyl(2-methylpent-4-enyl)silane
- (2S)-2-chloranyl-2-phenyl-ethanol
- 4,5-dimethoxy-N2-methyl-benzene-1,2-diamine
- [(E)-3-chloranylprop-2-enylidene]cyclohexane
- (Z)-2,3,3,3-tetrakis(fluoranyl)-N,N-dimethyl-prop-1-en-1-amine
