2-[(2-ethenyl-3-methyl-phenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CSCCO)C=C
Isomeric SMILES
CC1=C(C(=CC=C1)CSCCO)C=C
InChI
InChI=1S/C12H16OS/c1-3-12-10(2)5-4-6-11(12)9-14-8-7-13/h3-6,13H,1,7-9H2,2H3
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
- S-(2-propan-2-ylphenyl) propanethioate
- [(2E)-2-(thiophen-2-ylmethylidene)cyclohexyl]methanol
- S-(4-phenylbutyl) ethanethioate
- (Z)-4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-ol
- 3-(methoxymethyl)-1,4,7-oxadithionane
- 2-[(E)-dec-1-enyl]-1,1-dimethyl-cyclopropane
- tert-butyl-[(E)-hept-3-en-1-ynyl]-dimethyl-silane
- 3-chloranyl-7-methyl-naphthalene-1,2-diol
- 3,4-dimethyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 3-azanyl-5-methoxy-6-methylsulfanyl-pyridine-2-carboxamide
