1-sulfonyl-8aH-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=S(=O)=O)C=CN2C=C1
Isomeric SMILES
C1=CC2C(=S(=O)=O)C=CN2C=C1
InChI
InChI=1S/C8H7NO2S/c10-12(11)8-4-6-9-5-2-1-3-7(8)9/h1-7H
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
- 3-chloranyl-2,2-diethoxy-1,1,1,4,4,4-hexakis(fluoranyl)butane
- ethyl 3-(4-hydroxyphenyl)sulfanyl-2-propan-2-yl-indolizin-4-ium-4-carboxylate
- 2-chloranyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- (4-indolizin-1-ylsulfonylphenyl) 4-methylbenzenesulfonate
- 3-chloranyl-5,5,5-tris(fluoranyl)-4,4-dimethoxy-pentanoic acid
- 3-oxidanyl-4-oxidanylidene-1H-pyridine-2-carbonitrile
- ethyl 3,3-diethoxy-4,4,4-tris(fluoranyl)butanoate
- 3-[bis(oxidanyl)methylidene]-5-fluoranyl-pyridine-2,6-dione
- 3-fluoranyl-3-[1,1,2,2,3-pentakis(fluoranyl)propyl]-1,2-dioxirane
- 2,3-dinitro-N-phenyl-benzamide
