(8aS)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)CCC2=O
Isomeric SMILES
C1CCN2[C@@H](C1)CCC2=O
InChI
InChI=1S/C8H13NO/c10-8-5-4-7-3-1-2-6-9(7)8/h7H,1-6H2/t7-/m0/s1
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
- 4-ethoxynonan-3-one
- 5-tert-butyl-1H-imidazol-2-amine
- 9-methoxy-8-methyl-nonan-3-one
- (3S,3aR,7aR)-3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
- 2-methylsulfanyl-2-[(Z)-prop-1-enyl]oxepane
- lithium 2-azanylbutanedioic acid
- dilithium (2S)-2-acetamidobutanedioate
- (5Z)-5-(nitrosomethylidene)-2H-1,2,4-triazin-3-one
- 6-(1,2,4-triazol-1-yl)-7H-purine
- prop-2-ynyl 3-oxidanylidenebutanoate
