3,5-dihydro-2H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CCS1
Isomeric SMILES
C1CSC=CCS1
InChI
InChI=1S/C5H8S2/c1-2-6-4-5-7-3-1/h1-2H,3-5H2
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-prop-2-enylsulfanylpropanoic acid
- 1,2-dithiocan-5-ol
- 4-methyl-1,2-dithiepane
- 4-methyl-1,3-dithiepane
- 2-methyl-1,4-dithiepane
- 6-methylthian-3-one
- prop-2-enyl 4-oxidanylidenepentanoate
- 3,5,7-tris(trimethylsilyloxy)-2-(4-trimethylsilyloxyphenyl)-2,3-dihydrochromen-4-one
- 2,2,2-tris(fluoranyl)-N-methyl-N-[1-(4-trimethylsilyloxyphenyl)propan-2-yl]ethanamide
- pentadecane-2,4-dione
