4,5,6,7-tetrahydro-1,3-benzoxathiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)OC(=S)S2
Isomeric SMILES
C1CCC2=C(C1)OC(=S)S2
InChI
InChI=1S/C7H8OS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H2
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
- 3-[diethoxymethyl(ethoxy)phosphoryl]-2-(4-methoxyphenyl)propan-1-amine
- phenanthro[9,10-d][1,3]oxathiole-2-thione
- 2-sulfanylidene-6,7-dihydro-5H-1,3-benzoxathiol-4-one
- (3-azanyl-2-phenyl-propyl)-oxidanyl-oxidanylidene-phosphanium
- 1-(5-methyl-2-sulfanylidene-1,3-oxathiol-4-yl)ethanone
- [3-azanyl-2-(4-chlorophenyl)propyl]-oxidanyl-oxidanylidene-phosphanium
- ethyl 5-methyl-2-sulfanylidene-1,3-oxathiole-4-carboxylate
- [3-azanyl-2-(4-fluorophenyl)propyl]-oxidanyl-oxidanylidene-phosphanium
- methyl 5-methoxy-2-sulfanylidene-1,3-oxathiole-4-carboxylate
- [3-azanyl-2-[4-(trifluoromethyl)phenyl]propyl]-oxidanyl-oxidanylidene-phosphanium
