2-[(4-methoxyphenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCCO
Isomeric SMILES
COC1=CC=C(C=C1)CSCCO
InChI
InChI=1S/C10H14O2S/c1-12-10-4-2-9(3-5-10)8-13-7-6-11/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
- 3-(hydroxymethyl)-4-methyl-pent-4-en-2-one
- N-[methoxy(phenyl)methyl]-2-methyl-propanamide
- [2-methyl-6-(3-methylbut-2-enyl)-5,7,10-tris(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate
- 7-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-3,6,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one
- [6-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methyl-5,7,10-tris(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate
- methyl 9-acetyloxyundec-10-enoate
- 1-bromanyltridec-4-yne
- docos-9-yne
- 4-decyl-1,2-dimethoxy-benzene
- 4-(5-thiophen-2-ylthiophen-2-yl)but-3-yne-1,2-diol
