triphenylene-1,2,3,4,5,6-hexathiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=C2C(=C(C(=C4[S-])[S-])[S-])[S-])C(=C(C=C3)[S-])[S-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=C2C(=C(C(=C4[S-])[S-])[S-])[S-])C(=C(C=C3)[S-])[S-]
InChI
InChI=1S/C18H12S6/c19-10-6-5-9-7-3-1-2-4-8(7)12-13(11(9)14(10)20)16(22)18(24)17(23)15(12)21/h1-6,19-24H/p-6
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
- 6-azanyl-2-[[6-azanyl-2-[2-[[4-azanyl-2-[[2-[[2-[[2-[2-[2-[[2-[2-[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]propanoylamino]-3-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoic acid
- triphenylene-1,2,3,4,5,6-hexathiol
- 2,3,6,7,10,11-hexakis(pentadecylsulfinyl)triphenylene
- dicalcium hydron
- 4-(diethylamino)-3'-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-(diethylamino)-7-[(3-methylphenyl)methylamino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-ol; titanium
- 2-isothiocyanatoethyl prop-2-enoate
- 2-(6-methylhept-6-enylsulfanyl)-3,6,7,10,11-pentakis(octylsulfanyl)triphenylene
- 2-iodanyloxyethyl prop-2-enoate
