2-(4-methylphenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCO
Isomeric SMILES
CC1=CC=C(C=C1)SCCO
InChI
InChI=1S/C9H12OS/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,10H,6-7H2,1H3
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
- (3-methylphenyl)-piperidin-1-yl-methanone
- 1-chloranyl-2-methyl-4-nitro-benzene
- dimethyl 5-nitrobenzene-1,3-dicarboxylate
- bis(trimethylsilylmethyl)mercury
- 2-(2-chloroethyl)-1,3-dioxane
- 5-methyl-3-phenyl-1H-pyridazin-6-one
- N-[2-[(2-chloranyl-4-methylsulfonyl-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
- 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]propanenitrile
- naphthalene-1,2,4-triol
- 2-sulfanylethyl 2,2,2-tris(chloranyl)ethanoate
