cyclopentane-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)S)S
Isomeric SMILES
C1CC(C(C1)S)S
InChI
InChI=1S/C5H10S2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
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-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione
- 5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione
- S-butyl benzenecarbothioate
- 2-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanoic acid
- 2-[(7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanoic acid
- 5-nitro-2-oxidanyl-benzoyl chloride
- 8-chloranyl-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- 3-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one
- 8-nitro-6-phenyl-2,4-dihydroimidazo[1,2-a][1,4]benzodiazepin-1-one
- 7-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-one
