5,6-dibutyl-2,3-dihydro-1,4-dithiine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SCCS1)CCCC
Isomeric SMILES
CCCCC1=C(SCCS1)CCCC
InChI
InChI=1S/C12H22S2/c1-3-5-7-11-12(8-6-4-2)14-10-9-13-11/h3-10H2,1-2H3
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
- 5,6-dihexyl-2,3-dihydro-1,4-dithiine
- 5,6-dihexyl-2-methyl-2,3-dihydro-1,4-dithiine
- 5,6-bis(2-methylpropyl)-2,3-dihydro-1,4-dithiine
- 5,6-diethyl-2-(propoxymethyl)-2,3-dihydro-1,4-dithiine
- (6S,10bS)-9-chloranyl-6-(4-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- 2-decyl-5,6-diethyl-2,3-dihydro-1,4-dithiine
- 6-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-morpholin-4-yl-butan-1-one
- 1-(4-ethanoylpiperazin-1-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butan-1-one
- N-cyclododecyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
