1-(4-methylphenyl)-2-(2-methylphenyl)sulfanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CSC2=CC=CC=C2C)O
Isomeric SMILES
CC1=CC=C(C=C1)C(CSC2=CC=CC=C2C)O
InChI
InChI=1S/C16H18OS/c1-12-7-9-14(10-8-12)15(17)11-18-16-6-4-3-5-13(16)2/h3-10,15,17H,11H2,1-2H3
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
- 2-(4-bromophenyl)sulfanyl-1-(4-methoxyphenyl)ethanol
- 2-diphenylphosphoryl-1-(furan-2-yl)ethanone
- 2-diphenylphosphoryl-4-methyl-pentan-3-one
- 2-diphenylphosphoryl-1-phenyl-pent-4-en-1-one
- tert-butyl 3-diphenylphosphoryl-4-oxidanylidene-4-phenyl-butanoate
- (E)-2-diphenylphosphoryl-1-(furan-2-yl)-5-phenyl-pent-4-en-1-one
- (E)-4-diphenylphosphoryl-1,7-diphenyl-hept-6-en-3-one
- (1E)-6-diphenylphosphoryl-4-methyl-1-phenyl-nona-1,8-dien-5-one
- 2-methyl-4,6-bis[(E)-3-methyl-3-phenylsulfanyl-but-1-enyl]-1,3,5-triazine
- 1-prop-2-enyl-2-(1-prop-2-enylbenzimidazol-2-yl)benzimidazole
