octanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=S)[O-]
Isomeric SMILES
CCCCCCCC(=S)[O-]
InChI
InChI=1S/C8H16OS/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/p-1
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
- 5-(aminomethyl)pyridine-2,3-dicarboxylic acid
- ethanenitrile; nickel(2+)
- 4-[5-(dimethylamino)-3-phenethyl-4-phenyl-1H-imidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-carboxyoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- methyl 4-[4-(4-dimethylaminophenyl)-1-hexyl-imidazol-2-yl]benzoate
- 2-carboxyoxy-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
- 4-(1H-imidazol-2-yl)-N-methyl-aniline
- 3-(4-oxidanylindol-1-yl)propane-1,1-diol
- N1,N2-dipropylcyclohexa-1,3-diene-1,2-diamine
- 3-(1H-indol-5-yl)propane-1,1-diol
