3H-1,2-dithiole; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C.C1C=CSS1
Isomeric SMILES
C.C.C1C=CSS1
InChI
InChI=1S/C3H4S2.2CH4/c1-2-4-5-3-1;;/h1-2H,3H2;2*1H4
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
- 1-(cyclopenten-1-yloxymethoxy)cyclopentene
- [2-ethyl-2-(hydroxymethyl)hexyl] 2-methylprop-2-enoate
- N,N-bis[2-(2-methylprop-2-enoyloxy)ethyl]carbamate
- bis[2-(2-methylprop-2-enoyloxy)ethyl]carbamic acid
- (Z)-5,5-diisocyanato-2-methyl-pent-2-enoate
- (Z)-5,5-diisocyanato-2-methyl-pent-2-enoic acid
- N-[1-(2-methylprop-2-enoyloxy)ethyl]carbamate
- 4-chloranyl-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane
- trialuminum trimagnesium hydrogen phosphate pentahydroxide hydrate
- 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate; 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
