5H-indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1C=CC2=O
Isomeric SMILES
C1C=CC=C2N1C=CC2=O
InChI
InChI=1S/C8H7NO/c10-8-4-6-9-5-2-1-3-7(8)9/h1-4,6H,5H2
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-[4-(diethylamino)butyl]pyrrole-2,5-dione
- 6-methyl-1-phenyl-7H-indolizin-3-one
- 3-(1-azanylpropyl)pyrrolidine-2,5-dione
- 1-phenylindolizin-4-ium-3-one iodide
- 2-aminocarbonyl-4-azanyl-4-oxidanylidene-butanoic acid
- 1-phenylindolizin-4-ium-3-one
- 1-[1-(dimethylamino)ethoxy]propan-1-amine
- 2-azanylethanoic acid; methanamine
- N1',N1'-dimethyldecane-1,1-diamine
- N2,N2,N2',N2'-tetraoctylpentane-2,2,3-triamine
