2-[(4-methylsulfanylphenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)COCCO
Isomeric SMILES
CSC1=CC=C(C=C1)COCCO
InChI
InChI=1S/C10H14O2S/c1-13-10-4-2-9(3-5-10)8-12-7-6-11/h2-5,11H,6-8H2,1H3
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
- 2-[1-[4-(2,4-dichlorophenyl)phenyl]ethylsulfinyl]ethanoic acid
- (3Z)-3-[[2,6-bis(chloranyl)phenyl]methylidene]oxolan-2-one
- 1-methylsulfinyl-1-(4-phenylphenyl)ethanol
- (4-chlorophenyl)methyl N,N-bis(methylsulfanyl)carbamate
- 3-[4-(2-fluorophenyl)phenyl]propanethioic S-acid
- 2-ethylsulfonyl-2-[4-(2-fluorophenyl)phenyl]ethanoic acid
- cyclohexyl 2-[2,4-bis(chloranyl)phenoxy]prop-2-enoate
- 2-[4-(2-fluorophenyl)phenyl]propanethioic S-acid
- 2-[[4-(2-fluorophenyl)phenyl]methylsulfinyl]-2-methyl-propanoic acid
- N-cyclopentylhydroxylamine hydrochloride
