3H-1,2-dithiole; dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC.C1C=CSS1
Isomeric SMILES
CCCCCCCCCCCC.C1C=CSS1
InChI
InChI=1S/C12H26.C3H4S2/c1-3-5-7-9-11-12-10-8-6-4-2;1-2-4-5-3-1/h3-12H2,1-2H3;1-2H,3H2
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
- (E)-N-[1-(4-fluoranyl-3-morpholin-4-yl-phenyl)-2-oxidanyl-ethyl]-3-(3-fluorophenyl)prop-2-enamide
- 2-methyl-3-(2-oxidanylpropoxy)butan-2-ol
- 1,1-dimethoxybutan-2-amine
- 2-methyl-2-(4-methylphenyl)sulfonyl-1-(4-methylsulfanylphenyl)propan-1-one
- 2,3-bis(1-hydroxyethyl)terephthalate
- 4-fluoranyl-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)benzamide
- 1,1-diethoxybutan-2-amine
- (E)-3-(2-fluorophenyl)-N-[1-[3-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-ethyl]prop-2-enamide
- N,N'-bis(4,4-diethoxybutyl)propanediamide
- 2-fluoranyl-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)benzamide
