1-(trisulfanyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSSS
Isomeric SMILES
CCCCCCCCSSS
InChI
InChI=1S/C8H18S3/c1-2-3-4-5-6-7-8-10-11-9/h9H,2-8H2,1H3
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
- 1,3,5-tri(butan-2-yl)cyclohexa-1,3-diene
- 4-chloranyl-5-methyl-1H-pyrazole; 4,5-dimethyl-1H-pyrazole
- 2,3,5,6-tetrakis(chloranyl)-1-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2H-pyridin-4-amine
- pyridin-4-yl-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]methanamine
- 2-(3-piperazin-1-ylpropyl)pyridin-4-amine
- 4-piperazin-1-yl-4-[3-(pyridin-4-ylamino)propyl]cyclohexan-1-ol
- 4-[4-(pyridin-4-ylamino)piperidin-1-yl]cyclohexan-1-ol
- piperidin-4-yl(pyridin-4-yl)methanamine
- 2,3,5,6-tetrakis(chloranyl)-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2H-pyridin-4-amine
- 4-piperazin-1-yl-4-[2-(pyridin-4-ylamino)ethyl]cyclohexan-1-ol
