1-[5-chloranyl-2-(2-chlorophenyl)sulfanyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)Cl)SC2=CC=CC=C2Cl)O
Isomeric SMILES
CC(C1=C(C=CC(=C1)Cl)SC2=CC=CC=C2Cl)O
InChI
InChI=1S/C14H12Cl2OS/c1-9(17)11-8-10(15)6-7-13(11)18-14-5-3-2-4-12(14)16/h2-9,17H,1H3
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-[1-[5-chloranyl-2-(3,4-dichlorophenyl)sulfanyl-phenyl]ethyl]-4-(3-chlorophenyl)piperazine
- 2,3-bis[5-chloranyl-2-(4-propan-2-ylphenyl)sulfanyl-phenyl]propanamide
- 4-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethylamino)quinazoline-2-carboxylic acid
- (NE)-N-[ethyl(methyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- (E)-N-[(2-bromanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-N'-[(E)-(2-bromanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]but-2-enediamide
- 5-nitro-2-[[(4-nitrophenyl)amino]methyl]isoindole-1,3-dione
- methyl 2-(1-adamantyl)-2-(2-phenylethanoylamino)ethanoate
- 11-bromanyl-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide
- 2,6-ditert-butyl-4-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1H-isochromen-1-yl]phenol
- 5-[4-(diethylamino)phenyl]-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[b]phenanthridin-1-one
