2-propan-2-yl-6,7-dihydro-5H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CSCCCS1
Isomeric SMILES
CC(C)C1=CSCCCS1
InChI
InChI=1S/C8H14S2/c1-7(2)8-6-9-4-3-5-10-8/h6-7H,3-5H2,1-2H3
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
- 5-(diphenylmethyl)-3-ethyl-1,3-oxazolidin-2-one
- 4-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]benzimidazole
- 5-(diphenylmethyl)-3-propyl-1,3-oxazolidin-2-one
- 3-ethyl-1-methyl-[1,2,4]triazolo[4,3-a]benzimidazole
- 5-(diphenylmethyl)-3-prop-2-enyl-1,3-oxazolidin-2-one
- 1,4-dimethyl-[1,2,4]triazolo[4,3-a]benzimidazole
- 1,3,4-trimethyl-[1,2,4]triazolo[4,3-a]benzimidazol-4-ium
- 1,2,4-trimethyl-[1,2,4]triazolo[4,3-a]benzimidazol-9-ium
- 3-butyl-5-(diphenylmethyl)-1,3-oxazolidin-2-one
- 6,8-bis(chloranyl)-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one
