tetradecane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(S)S
Isomeric SMILES
CCCCCCCCCCCCCC(S)S
InChI
InChI=1S/C14H30S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h14-16H,2-13H2,1H3
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
- pentadecane-1,1,15-triol
- dodecane-1,1-dithiol
- 2,6-dicyclohexyl-3-[2-(2,4-dicyclohexyl-3-oxidanyl-phenyl)propan-2-yl]phenol
- 5,6-bis(2-methoxyethoxymethoxy)-4-methyl-1,3-dihydrobenzimidazole-2-thione
- 2-methylheptan-2-yl hydrogen carbonate
- 4-[2,3-bis(oxidanyl)phenyl]-3H-1,3-oxazole-2-thione
- 2,3-di(butan-2-yl)-4-methyl-phenol
- 7-[[5,6-bis(oxidanyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(phenylmethyl)-4-pyridin-1-ium-4-yl-2H-pyridine
- 7-[[5,6-bis(oxidanyl)-1H-benzimidazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
