1-butyl-6,7,8,8a-tetrahydro-5H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=O)N2C1CCCC2
Isomeric SMILES
CCCCC1=CC(=O)N2C1CCCC2
InChI
InChI=1S/C12H19NO/c1-2-3-6-10-9-12(14)13-8-5-4-7-11(10)13/h9,11H,2-8H2,1H3
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
- trimethyl(octa-6,7-dien-1-ynyl)silane
- (4aS,8R,8aS)-8-methyl-8-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalene-4a-carbonitrile
- pyridine; tris(oxidanylidene)chromium
- 6-methyl-1,2-bis(prop-2-enyl)piperidin-3-one
- 5-(4-fluorophenyl)-1,2-dihydro-1,2,4-triazol-3-one
- 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one
- N-methoxy-2-oxidanylidene-2-phenyl-ethanamide
- 1-(2-chloranyl-1H-indol-3-yl)ethanone
- N-cyclopropyl-1-(4-fluorophenyl)methanimine oxide
- 3,9-dioxa-6-azoniaspiro[5.5]undecane chloride
