4-(thiolan-1-ium-1-yl)-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[S+](C1)C2=CSCC2
Isomeric SMILES
C1CC[S+](C1)C2=CSCC2
InChI
InChI=1S/C8H13S2/c1-2-6-10(5-1)8-3-4-9-7-8/h7H,1-6H2/q+1
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-chloranyl-1-(2-chloranylphenoxy)-3,3-dimethyl-butan-2-one
- (triphenylmethyl)azanium bromide
- 4,6-diethyl-1,3-dimethyl-1,3-diazinan-2-one
- tris[1-[2-(2,4,4-trimethylpentan-2-yl)phenyl]butyl] phosphate
- 4,5-diethyl-1,3-dimethyl-imidazolidin-2-one
- octan-3-yl [2-(2,4,4-trimethylpentan-2-yl)phenyl] phosphate
- 3-(2,3,3a,4,5,7a-hexahydroindazol-1-yl)-4H-1,2-benzoxazine
- octan-3-yl [2-(2,4,4-trimethylpentan-2-yl)phenyl] hydrogen phosphate
- 7-fluoranyl-6-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)-4-prop-2-ynyl-1,4-benzoxazin-3-one
- 3-(2,3,3a,7a-tetrahydroindazol-1-yl)-4H-1,2-benzoxazine
