2-(4-methylphenyl)sulfonyl-6,7,8,8a-tetrahydro-5H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CCCCN3C2=O
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=CC3CCCCN3C2=O
InChI
InChI=1S/C15H17NO3S/c1-11-5-7-13(8-6-11)20(18,19)14-10-12-4-2-3-9-16(12)15(14)17/h5-8,10,12H,2-4,9H2,1H3
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
- ethyl (2S)-1-(2-nitropent-4-enethioyl)pyrrolidine-2-carboxylate
- dilithium 1,3-bis(4,4-dimethylpentan-2-yl)benzene
- 1,3-bis(4,4-dimethylpentan-2-yl)benzene
- N-tert-butyl-1-[2-[2-(2-methoxyphenyl)ethynyl]phenyl]methanimine
- 4-[(3aR,4S,5R,7aS)-3a-(dioxidanyl)-1,1,5-trimethyl-3-oxidanyl-3,4,5,6,7,7a-hexahydro-2-benzofuran-4-yl]butan-2-one
- 2-(4-aminophenyl)-N,N-diethyl-quinolin-4-amine
- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-oxidanyl-1,2,3,3a,3b,4,5,5a,6,7,9,9b,10,11-tetradecahydroindeno[5,4-f]isoquinolin-8-one
- 1,2,6,7-tetraoxaspiro[7.11]nonadecan-5-one
- (2Z)-2-[2-methylidene-5-tri(propan-2-yl)silyloxy-cyclopentylidene]ethanenitrile
- 3-ethyl-5-[2-(2-phenylethynyl)phenyl]penta-3,4-dien-2-one
