docosane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(S)S
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(S)S
InChI
InChI=1S/C22H46S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h22-24H,2-21H2,1H3
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
- cyclododecane-1,1-dithiol
- (E)-triacont-10-ene-1,30-dithiol
- 2-sulfanyl-1-[4-(2-sulfanylethanoyl)phenyl]ethanone
- 6-methyl-6-sulfanyl-1,4-dioxepane-5,7-dione
- cyclohexene; 3H-1,2-dithiole
- cyclododecene; 3H-1,2-dithiole
- 2-fluoranyl-3,4-dinitro-phenol
- 1-[2-(diazomethyl)phenyl]naphthalene
- N-(1-chloroethyl)-N-(1-phenylethyl)aniline
- N-ethyl-N-(phenylmethyl)-3-(trifluoromethyl)aniline
