sulfanium sulfanylideneoxidanium
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Descriptors Computed from Structure
Canonical SMILES:
[OH+]=S.[SH3+]
Isomeric SMILES
[OH+]=S.[SH3+]
InChI
InChI=1S/OS.H2S/c1-2;/h;1H2/p+2
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-azanyl-6-[methyl(prop-2-ynyl)amino]-1H-quinazolin-4-one
- 2,6-ditert-butyl-4-[6-(1,2,3,4-tetrazol-1-yl)hexoxy]phenol
- 2,6-ditert-butyl-4-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methoxy]phenol
- 2-[(2-oxidanylphenoxy)methyl]benzenecarbonitrile
- 2,6-ditert-butyl-4-[sulfanyl-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methylidene]cyclohexa-2,5-dien-1-one
- 2,6-ditert-butyl-4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]methoxy]phenol
- 3-[(2-hydroxyphenyl)sulfanylmethyl]benzenecarbonitrile
- 2,2-dimethyl-N-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- 2,6-ditert-butyl-4-[5-(1,2,3,4-tetrazol-1-yl)pentoxy]phenol
- 2-azanyl-6-(4-ethanoylphenyl)-3-methyl-5-(prop-2-ynylamino)quinazolin-4-one
