pentane-1,2,3-trithiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CS)S)S
Isomeric SMILES
CCC(C(CS)S)S
InChI
InChI=1S/C5H12S3/c1-2-4(7)5(8)3-6/h4-8H,2-3H2,1H3
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
- pentane-1,2,4-trithiol
- hexane-2,3,4-trithiol
- 2-methylprop-2-enoate; prop-1-ene
- hexane-1,2,3,5-tetrathiol
- pentane-1,2,3,4-tetrathiol
- hexane-2,3,5-trithiol
- propyl prop-2-enoate cyanate
- 2-ethyl-1,3-dithiolane dicyanate
- hexane-1,2,4-trithiol
- hexane-1,2,3-trithiol
