2-octyl-1,3-dithiane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1SCCCS1
Isomeric SMILES
CCCCCCCCC1SCCCS1
InChI
InChI=1S/C12H24S2/c1-2-3-4-5-6-7-9-12-13-10-8-11-14-12/h12H,2-11H2,1H3
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
- 3-phenyl-5-(phenylmethyl)-1,2-oxazole
- 2-methyl-4-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine
- 5-(4-methylphenyl)-3-phenyl-1,2,4-oxadiazole
- 5-(3-methylphenyl)-3-phenyl-1,2,4-oxadiazole
- 2-methyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
- 4-[(3,4-dimethylphenyl)methylsulfonylmethyl]-1,2-dimethyl-benzene
- 4-(4-fluorophenyl)-2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
- 2-(2-methylphenyl)-5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazole
- 2-nonyl-1,3-dithiane
- S-methyl N-[N-(4-methylphenyl)carbonyl-N'-propyl-carbamimidoyl]carbamothioate
