1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2CCCCN2C=C1
Isomeric SMILES
CC(=O)C1=C2CCCCN2C=C1
InChI
InChI=1S/C10H13NO/c1-8(12)9-5-7-11-6-3-2-4-10(9)11/h5,7H,2-4,6H2,1H3
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
- 1-(1-propylpyrrol-3-yl)ethanone
- (3-bromanyl-5-methyl-phenyl)-trimethyl-silane
- [(1R,3R,4S)-7,7-dimethyl-3-[[(2S)-2-prop-2-enyloctanoyl]amino]-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
- 1-(4-phenylphenyl)prop-2-yn-1-one
- 4-methyl-5-nitro-2-oxidanylidene-pentanoic acid
- ethyl 1-cyclohexyl-2-methyl-pyrrole-3-carboxylate
- (1R,2S,4S)-3,3-bis(chloranyl)-2-fluoranyl-2-(phenylsulfinyl)bicyclo[2.2.1]hept-5-ene
- (1R,2R,4S)-3,3-bis(chloranyl)-2-fluoranyl-2-(phenylsulfinyl)-7-oxabicyclo[2.2.1]hept-5-ene
- (1R,2S,3S,4S)-3-chloranyl-2,3-bis(fluoranyl)-2-(phenylsulfinyl)-7-oxabicyclo[2.2.1]hept-5-ene
- N-(phenylmethyl)quinolin-5-amine
