7-(phenylsulfonyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=CC=N3)C=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=CC=N3)C=C2
InChI
InChI=1S/C15H11NO2S/c17-19(18,13-6-2-1-3-7-13)14-9-8-12-5-4-10-16-15(12)11-14/h1-11H
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
- aluminum iron(2+)
- 2-iodanyl-N-phenyl-naphthalen-1-amine
- 2-iodanylnaphthalen-1-amine
- azane; molybdenum(2+)
- oxidanylidenemolybdenum(4+) tetracarbamodithioate
- bis(2-methylpropanoylamino)silicon
- 3',6'-bis(oxidanyl)-5-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-(1-pyridin-1-ium-1-ylethenyl)naphthalen-2-amine
- benzo[f][1,3]benzothiazol-3-ium
- 6-azaspiro[2.4]heptane-5,7-dione
