(1E)-1-ethylidene-6,7,8,8a-tetrahydro-5H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CC(=O)N2C1CCCC2
Isomeric SMILES
C/C=C/1\CC(=O)N2C1CCCC2
InChI
InChI=1S/C10H15NO/c1-2-8-7-10(12)11-6-4-3-5-9(8)11/h2,9H,3-7H2,1H3/b8-2+
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
- (8Z,10aR)-3,5,6,7,10,10a-hexahydro-2H-pyrrolo[1,2-a]azocin-1-one
- (2S)-piperidin-1-ium-2-carboxylic acid chloride
- [(3R,4R,5S)-4,5-dimethyl-2-oxidanylidene-oxolan-3-yl]azanium chloride
- 2-chloranyl-N-(1-oxidanylbutan-2-yl)ethanamide
- 6-chloranyl-3,4-dihydroisoquinoline
- 2,5-bis(chloranyl)-3-fluoranyl-pyridine
- (E)-2-fluoranyl-4-phenyl-but-3-en-1-ol
- (3aR,7aS)-7a-ethenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
- (3aR,7aR)-3a,6-dimethyl-3,4,5,7a-tetrahydro-1-benzofuran-2-one
- 4-methoxy-2,3,5-trimethyl-phenol
