(6Z,8aS)-6-butylidene-8-methyl-1,2,5,8a-tetrahydroindolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CN2C(CCC2=O)C(=C1)C
Isomeric SMILES
CCC/C=C/1\CN2[C@@H](CCC2=O)C(=C1)C
InChI
InChI=1S/C13H19NO/c1-3-4-5-11-8-10(2)12-6-7-13(15)14(12)9-11/h5,8,12H,3-4,6-7,9H2,1-2H3/b11-5-/t12-/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
- 2-(dimethylamino)-1-phenyl-pentan-3-one
- 6-[(3-methylphenyl)amino]hexan-3-one
- N-(3-methylbut-3-enyl)benzenecarbothioamide
- 2-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-thiazole
- N-(2-methyl-1-trimethylsilyloxy-propyl)-N-oxidanyl-methanamide
- 2-butyl-1,3-dimethyl-4,5,6,7-tetrahydroisoindole
- [2,6-bis(oxidanylidene)cyclohexyl]methyl-dimethyl-azanium chloride
- 2-(dimethylaminomethyl)cyclohexane-1,3-dione
- 3-bromanyl-5-methyl-1,2-oxazole-4-carboxylic acid
- methyl 2-ethanoyl-5,5-bis(fluoranyl)-2-methyl-pent-4-enoate
