1-[1-(4-methoxyphenyl)sulfanylethenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC(=C)C2(CCCCC2)O
Isomeric SMILES
COC1=CC=C(C=C1)SC(=C)C2(CCCCC2)O
InChI
InChI=1S/C15H20O2S/c1-12(15(16)10-4-3-5-11-15)18-14-8-6-13(17-2)7-9-14/h6-9,16H,1,3-5,10-11H2,2H3
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
- carbon monoxide; manganese; (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanone
- (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanone
- (E)-3-(furan-2-yl)-N-phenyl-prop-2-en-1-imine
- carbon monoxide; manganese; (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanol
- (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanol
- 11,11-bis(bromanyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-thiophen-2-yl-methanone
- (3aS,5S,6S,7aR)-5,6-bis(bromanyl)-3a,7a-dimethyl-2-nitroso-1,3,4,5,6,7-hexahydroisoindole
- [(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl] ethanoate
- (3aS,7aR)-3a,7a-dimethyl-2-nitroso-1,3-dihydroisoindole
