2-(phenylsulfinyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H11NOS/c17-18(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)16-15/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
- 1,4-benzodioxine-3-carboxamide
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazine-8-sulfonamide
- N-(6-chloranyl-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-8-yl)-2-methyl-propane-2-sulfonamide
- 2,4-dimethyl-8-(sulfinatoamino)-2,3-dihydro-1,4-benzothiazine
- 2,4-dimethyl-8-(sulfinoamino)-2,3-dihydro-1,4-benzothiazine
- 2,3-dihydro-1,5-benzoxazepine
- 1-[[6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazin-8-yl]sulfonyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 8-azanyl-6-chloranyl-4H-1,4-benzothiazin-3-one
- phenyl N-(3,4-dihydro-2H-1,4-benzothiazin-8-ylsulfonyl)carbamate
- 6-chloranyl-8-(sulfinatoamino)-3,4-dihydro-2H-1,4-benzothiazine
