2-[(3-methoxyphenyl)methyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2SCCCS2
Isomeric SMILES
COC1=CC=CC(=C1)CC2SCCCS2
InChI
InChI=1S/C12H16OS2/c1-13-11-5-2-4-10(8-11)9-12-14-6-3-7-15-12/h2,4-5,8,12H,3,6-7,9H2,1H3
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
- 2-[2-(3-methoxyphenyl)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinolin-3-ium 3-oxide
- 2-ethyl-8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline; methanesulfonic acid
- 2-(1-cyano-2-phenyl-ethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 2-[1-(1,2-dithian-3-yl)-2-(3-fluorophenyl)ethyl]-8-fluoranyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 2-ethyl-3-[(3-methylphenyl)methyl]-6-(trifluoromethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 2-ethyl-3-[(3-methylphenyl)methyl]-6-(trifluoromethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 7-bromanyl-3-(phenylmethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- 2-ethyl-8-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
- 6,7-dimethoxy-3-[(3-methylphenyl)methyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole; methanesulfonic acid
