7H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C(=C1)C=CC2=O
Isomeric SMILES
C1C=CN2C(=C1)C=CC2=O
InChI
InChI=1S/C8H7NO/c10-8-5-4-7-3-1-2-6-9(7)8/h2-6H,1H2
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
- 3,4-diethylicosan-3-ylphosphanium ethanoate
- (7E)-7-(1,3-dioxan-4-ylidene)indolizin-1-one
- 1,1-dipropylpiperidin-1-ium ethanoate
- 5-methyl-1,2-diphenyl-7H-indolizin-3-one
- 1,1-dipropylpiperidin-1-ium
- indolizin-1-ol chloride
- 3,4,5-trimethyl-1,2-dihydroquinoline
- indolizin-1-ol
- 1-butoxybutane; propyl 2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethanoate
- 2-phenyl-7H-indolizin-1-one
