2,3,5,6-tetrahydro-1H-indolizin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)CCN2C1
Isomeric SMILES
C1CC2=CC(=O)CCN2C1
InChI
InChI=1S/C8H11NO/c10-8-3-5-9-4-1-2-7(9)6-8/h6H,1-5H2
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
- (3E)-3-(ethoxymethylidene)oxolan-2-one
- (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)selanylbenzene
- (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)sulfanylbenzene
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxymethyl]prop-2-enamide
- 2-(5-bicyclo[2.2.1]hept-2-enyl)pyridine
- 1-bromanyl-4-butoxy-butane
- 1-(chloromethyl)-4-(4-ethylcyclohexyl)benzene
- 2-butylsulfanyl-5-(4-nitrophenyl)-1,3,4-thiadiazole
- 4-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)aniline
- N-(3-trimethoxysilylpropyl)hexan-1-amine
