benzene-1,2,3,5-tetrathiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1S)S)S)S
Isomeric SMILES
C1=C(C=C(C(=C1S)S)S)S
InChI
InChI=1S/C6H6S4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H
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
- [2,3-bis(sulfanylmethoxy)phenoxy]methanethiol
- 1-[2,4,5-tris(1-sulfanylethoxy)phenoxy]ethanethiol
- 1-[2,3,4-tris(1-sulfanylethyl)phenyl]ethanethiol
- [3,5-bis[tris(sulfanyl)methoxy]phenoxy]methanetrithiol
- 1-[2,4,5-tris(1-sulfanylethylsulfanyl)phenyl]sulfanylethanethiol
- 4-oxidanylidene-2,3-bis(sulfanyl)-4-(2-sulfanylethoxy)butanoate
- 1-[2,3-bis(1-sulfanylethoxy)phenoxy]ethanethiol
- 1,3-bis(4-chlorophenyl)propane-2,2-dithiol
- 3,4,5-tris(bromanyl)benzene-1,2-dithiol
- [2,3,4-tris(sulfanylmethylsulfanyl)phenyl]sulfanylmethanethiol
