2-[(2-ethenyl-3-methoxy-phenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C=C)CSCCO
Isomeric SMILES
COC1=CC=CC(=C1C=C)CSCCO
InChI
InChI=1S/C12H16O2S/c1-3-11-10(9-15-8-7-13)5-4-6-12(11)14-2/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
- 1-(2-methoxyethoxymethyl)-3,5-dimethyl-pyrimidine-2,4-dione
- (2R,3S)-2-[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-yl-oxirane
- 2,2-dimethyl-5-[[2-(methylamino)ethylamino]methylidene]-1,3-dioxane-4,6-dione
- 5,6,7,8-tetramethyl-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
- tert-butyl N-[2-oxidanylidene-2-(prop-2-ynylamino)ethoxy]carbamate
- (2Z,4Z)-2-cyano-5-ethylsulfanyl-6-methyl-hepta-2,4-dienamide
- 5-methyl-1-[(Z)-2-phenylethenyl]pyrimidine-2,4-dione
- (3R,5aS,9aS)-3,6,6,9a-tetramethyl-4,5,5a,7,8,9-hexahydro-3H-benzo[b]oxepin-2-one
- N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide
- (2R,3S)-2-but-3-enyl-3-pent-4-enoxy-oxane
