3H-1,2-dithiole; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C1C=CSS1
Isomeric SMILES
CCCCC.C1C=CSS1
InChI
InChI=1S/C5H12.C3H4S2/c1-3-5-4-2;1-2-4-5-3-1/h3-5H2,1-2H3;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
- 12-methyltridecyl hydrogen sulfate
- 2,4-bis(azanyl)-3,3-dimethyl-pentan-2-ol
- potassium sulfurocyanidic acid
- 1-(1,2,4-triazol-1-yl)piperazine
- beryllium yttrium(3+)
- beryllium propan-2-olate
- 9-(4-dibutoxyphosphorylbutyl)-2,7-bis(fluoranyl)-9H-fluorene; methanamide
- 9-(4-dibutoxyphosphorylbutyl)-2,7-bis(fluoranyl)-9H-fluorene
- 1-methyl-N-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-9-propyl-fluorene-9-carboxamide
- 4-butyl-9-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]-N-propyl-fluorene-9-carboxamide
