naphthalene-1,2,6-trithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2S)S)C=C1S
Isomeric SMILES
C1=CC2=C(C=CC(=C2S)S)C=C1S
InChI
InChI=1S/C10H8S3/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1-5,11-13H
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
- 3-(2-butoxypropyl)benzenethiol
- 1-(2-aminocarbonylprop-2-enyl)cyclohexane-1-sulfonic acid
- 6-phenoxynaphthalene-1-thiol
- 5-fluoranylhexanoic acid
- 2-[3,5-bis(2-sulfanylethoxy)phenoxy]ethanethiol
- 3-[2,3-bis(3-sulfanylpropoxy)propoxy]propane-1-thiol
- [2-oxidanyl-2-(4-phenoxyphenyl)ethyl] methanesulfonate
- 4-(1,1-diacetyloxyethoxycarbonyl)benzoate; methoxybenzene
- 4-(1,1-diacetyloxyethoxycarbonyl)benzoic acid
- [1-(2-methoxyethoxy)-3-phenoxy-propan-2-yl] methyl carbonate
