5H-1,4-dithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC=CS1
Isomeric SMILES
C1C=CSC=CS1
InChI
InChI=1S/C5H6S2/c1-2-6-4-5-7-3-1/h1-2,4-5H,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
- 5-(phenylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one
- phenyl-(1-trimethylsilyloxycyclopentyl)methanone
- 5-[oxidanyl(diphenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-one
- 5-(diphenylmethylidene)-1-(phenylmethyl)pyrrolidin-2-one
- 2-(3-bromanylthiophen-2-yl)-1,3-dioxolane
- 6,7-dimethylthieno[3,2-c]pyridine
- 4-(phenylmethyl)-2,3,5,5a,6,7,8,9a-octahydropyrano[3,2-f][1,4]oxazepine
- ethyl 5-chloranyl-3-(2-fluorophenyl)-1-methyl-indole-2-carboxylate
- [5-chloranyl-3-(2-fluorophenyl)-1-methyl-indol-2-yl]methanol
- 5-chloranyl-3-(2-fluorophenyl)-N-methyl-1H-indole-2-carboxamide
