2-(2-phenylpropyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1SCCCS1)C2=CC=CC=C2
Isomeric SMILES
CC(CC1SCCCS1)C2=CC=CC=C2
InChI
InChI=1S/C13H18S2/c1-11(12-6-3-2-4-7-12)10-13-14-8-5-9-15-13/h2-4,6-7,11,13H,5,8-10H2,1H3
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
- methanesulfonic acid; 6-methoxy-3-(phenylmethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- 8-methoxy-2-methyl-4,5,5a,6,7,11b-hexahydro-1H-benzo[i][2]benzazepin-3-one
- 5a-octyl-7,8,9,9a-tetrahydro-6H-benzo[e][1,2,3]trioxepine-1,5-dione
- 9-fluoranyl-6-(furan-2-ylmethyl)-7-methyl-4,5,5a,6,8,8a-hexahydro-[1,3]benzodioxolo[6,7-e]isoindole
- barium(2+); (diphenylmethyl)benzene
- 3-[(3-fluorophenyl)methyl]-6-methoxy-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 4-[2-(4-dimethylaminophenyl)-3H-1,2,3-oxadiazol-4-yl]-N,N-dimethyl-aniline
- 2-methyl-3-(phenylmethyl)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline
- ethyl 3-ethoxypropanoate; ethyl 2-oxidanylpropanoate
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexanamide
