cyclopentane-1,1-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(S)S
Isomeric SMILES
C1CCC(C1)(S)S
InChI
InChI=1S/C5H10S2/c6-5(7)3-1-2-4-5/h6-7H,1-4H2
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
- 2-(furan-2-yl)-6-methyl-1,3-benzothiazole
- 5-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carbaldehyde
- 1,4-diethyl-2-nitro-benzene
- 1-ethyl-4-methyl-2-nitro-benzene
- 4-ethyl-1-methyl-2-nitro-benzene
- 2-ethyl-5-methyl-aniline
- 5-ethyl-2-methyl-aniline
- 3-[[2-carboxyethyl(nitro)amino]methyl-nitro-amino]propanoic acid
- [(E)-2-(phenylsulfonyl)ethenoxy]benzene
- 1-methyl-2-[(E)-2-(phenylsulfonyl)ethenoxy]benzene
