octadecane-6,6-dithiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCC)([S-])[S-]
Isomeric SMILES
CCCCCCCCCCCCC(CCCCC)([S-])[S-]
InChI
InChI=1S/C18H38S2/c1-3-5-7-8-9-10-11-12-13-15-17-18(19,20)16-14-6-4-2/h19-20H,3-17H2,1-2H3/p-2
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
- octadecane-6,6-dithiol
- 2-bromanyl-N,N-diethyl-4,5-dimethoxy-aniline; N-methylcyclopentanamine
- 2-bromanyl-N,N-diethyl-4,5-dimethoxy-aniline
- N-methylmethanamine; 4,7,7-trimethylbicyclo[2.2.1]heptane
- methyl(3,4,6,7-tetramethylidenenon-1-en-5-yloxy)silicon
- azane; hexylcycloheptane
- N-[1-[3,4-bis(chloranyl)phenoxy]-2-chloranyl-propoxy]propan-2-imine
- methanol; methyl 3-(chloranylamino)-3-methyl-butanoate
- methyl 3-(chloranylamino)-3-methyl-butanoate
- ethanoic acid; [2-[ethanoyl(methyl)amino]-3,6-dimethoxy-4-oxabicyclo[3.1.0]hexan-5-yl]methyl ethanoate
