1,2,4,7,9-pentathiacyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCSCCSCSSC1
Isomeric SMILES
C1CSCSCCSCSSC1
InChI
InChI=1S/C7H14S5/c1-2-8-6-9-4-5-10-7-12-11-3-1/h1-7H2
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
- bis(methyldisulfanyl)methane
- 3-methylphenanthro[9,10-b]thiophene
- 4-(2,4,6-trimethylphenyl)butan-2-ol
- non-1-en-4-one
- 2-ethyl-4-methyl-5-propyl-1,3-thiazole
- 5-methyl-2-propyl-1,3-thiazole
- 4-methylbenzo[e][1]benzothiole
- 2-methyl-3-pentyl-pyrazine
- phenanthro[9,10-f][1]benzothiole
- ethyl (E)-dec-3-enoate
