bis(chloranyl)methylsulfinylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C(Cl)Cl
InChI
InChI=1S/C7H6Cl2OS/c8-7(9)11(10)6-4-2-1-3-5-6/h1-5,7H
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
- (2E)-2-[4,7-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanamide
- 2-[ethanoyl-(4-hydroxyphenyl)amino]ethanoic acid
- 2-(ethylsulfanylmethyl)-3-methylselanyl-prop-1-ene
- (E)-3-(dimethylamino)-1-(4-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one
- (4S)-N-methoxy-N,4-dimethyl-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxamide
- 1-[(2-methylpropan-2-yl)oxymethyl]-4-nitro-benzene
- (2R,3S,6S)-6-(furan-3-yl)-2-(hydroxymethyl)-3-methyl-piperidin-4-one
- 1-(1-methylpyrrol-2-yl)-3-phenyl-prop-2-yn-1-one
- 1-cyclohexylprop-2-enyl N-diazocarbamate
- 1-methyl-4-[(E)-1-methylsulfanyl-2-nitro-ethenyl]benzene
