2-(3,4-dimethoxyphenyl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)SCCO)OC
InChI
InChI=1S/C10H14O3S/c1-12-9-4-3-8(14-6-5-11)7-10(9)13-2/h3-4,7,11H,5-6H2,1-2H3
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-(4-chlorophenyl)phenyl]ethanol
- ethyl 2-[(4-fluorophenyl)methyl]-3-oxidanylidene-butanoate
- 4-bromanyl-1-chloranyl-2-methoxy-benzene
- 1,2-bis[bis(fluoranyl)methoxy]benzene
- 7-bromanyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine
- N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine
- (phenylmethyl) N-methyl-N-[4-(pyrrolidin-1-ylmethyl)oxan-4-yl]carbamate
- 2-(diethylaminomethyl)cyclohexan-1-one hydrochloride
- 2-(diethylaminomethyl)cyclopentan-1-one hydrochloride
