4H-1,2,3-trithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSSS1
Isomeric SMILES
C1C=CSSS1
InChI
InChI=1S/C3H4S3/c1-2-4-6-5-3-1/h1-2H,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
- 5,7-bis(bromanyl)-3-[3-(4-butylpiperidin-1-yl)propyl]-1,3-benzoxazol-2-one
- 4-(2-ethoxyethyl)piperidine
- 3-[3-(3-pentyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one
- tert-butyl 3-hexyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- 1-[3-(4-butylpiperidin-1-yl)propyl]-3H-indol-2-one
- 3-[3-(3-hept-1-ynyl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propyl]-1,3-benzothiazol-2-one
- tert-butyl 3-propyl-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 3-[3-(3-hexyl-8-azabicyclo[3.2.1]octan-8-yl)propyl]-1,3-benzothiazol-2-one
- 5-bromanyl-3-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoranyl-1,3-benzoxazol-2-one
- 3-[3-(2-ethylpiperidin-1-yl)propyl]-1,3-benzothiazol-2-one
