1-(5-chloranylthiophen-2-yl)-2-(2,4-dichlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CC(C2=CC=C(S2)Cl)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CC(C2=CC=C(S2)Cl)O
InChI
InChI=1S/C12H9Cl3OS/c13-8-2-1-7(9(14)6-8)5-10(16)11-3-4-12(15)17-11/h1-4,6,10,16H,5H2
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
- (E)-1-diethoxyphosphoryl-4-(4-methylphenyl)pent-3-en-2-one
- 2-(4-chlorophenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
- (NE)-N-[3-(4-methoxyphenoxy)-1-oxidanyl-pyridin-4-ylidene]methanesulfonamide
- (4-chlorophenyl) 4-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidine-3-sulfonate
- (3aS,4S,7R,7aR)-4-[(1R)-3-(1,3-dioxolan-2-yl)-1-methoxy-propyl]-7-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- (phenylmethyl) (1R,4S)-4-carbonochloridoyl-2-oxidanylidene-7-azabicyclo[2.2.1]heptane-7-carboxylate
- ethyl (6S,10S)-8,8-dimethyl-3-oxidanylidene-4,7,9-trioxadispiro[4.0.4^{6}.4^{5}]tetradec-1-ene-10-carboxylate
- methyl 1-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-imidazole-4-carboxylate
- methyl (7S,8S)-8-chloranyl-6-methyl-7-phenyl-5-oxa-6-azadispiro[2.0.4^{4}.1^{3}]nonane-8-carboxylate
- 1-[2,4-bis(bromanyl)-6-methyl-phenyl]urea
