2-(4-chlorophenyl)thiane 1-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)C(C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCS(=O)C(C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H13ClOS/c12-10-6-4-9(5-7-10)11-3-1-2-8-14(11)13/h4-7,11H,1-3,8H2
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-(3-azanyl-2-bromanyl-pyridin-4-yl)propan-1-one
- (1R,5R,6S)-6-(3-bromanylpropyl)bicyclo[3.2.0]hept-3-en-7-one
- methyl 2-(5-cyano-1-benzofuran-2-yl)-2-oxidanylidene-ethanoate
- 2-[[2-(2-nitrophenyl)hydrazinyl]methylidene]propanedinitrile
- 7-fluoranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-one
- 2-oxidanyl-2-[(2S)-1-prop-2-enoxycarbonylpyrrolidin-2-yl]ethanoic acid
- 2-(2-methylaziridin-1-yl)-5-oxidanyl-naphthalene-1,4-dione
- 4-nitroso-3-phenylmethoxy-phenol
- 2-(phenoxymethyl)pyridine-3-carboxylic acid
- 2-methoxy-5-pyridin-4-yl-pyridine-3-carboxamide
