octanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=S)S
Isomeric SMILES
CCCCCCCC(=S)S
InChI
InChI=1S/C8H16S2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
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-phenylbenzo[f][1,2]benzoxazole-4,9-dione
- 8-methoxy-6-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
- 8-methoxy-6-phenacyloxy-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile
- 1-(3-chlorophenyl)cyclopropane-1-carbonitrile
- 1-(2-methylphenyl)cyclopropane-1-carbonitrile
- 4-octylsulfanylbenzenecarbonitrile
- 1-(fluoranylmethylsulfanyl)-4-nitro-benzene
- 1-(phenylsulfonyl)-4,5,5a,8a-tetrahydrofuro[3,4-g]indole-6,8-dione
- 1-propyl-3,4-dihydro-1H-isochromene
- 4-chloranyl-3-(4-chloranylquinolin-3-yl)selanyl-quinoline
