(2-hydroxyphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)[SH2+]
Isomeric SMILES
C1=CC=C(C(=C1)O)[SH2+]
InChI
InChI=1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H/p+1
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-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [(4Z)-4-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] octadecanoate
- N-[9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]octadecanamide
- 2-methylprop-2-enoate ethanoate
- potassium 3,15,27-trimethyl-6,9,12,18,21,24,30,33,36-nona(propan-2-yl)-1,4,10,16,22,28-hexaoxa-7,13,19,25,31,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
- ethyl (2E)-4-bromanyl-3-oxidanylidene-2-(thian-4-yloxyimino)butanoate
- 3,15,27-trimethyl-6,9,12,18,21,24,30,33,36-nona(propan-2-yl)-1,4,10,16,22,28-hexaoxa-7,13,19,25,31,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
- chloromethyl 4-[2-[(4-nitrophenyl)methoxycarbonylamino]ethanoylamino]benzoate
- (2Z)-2-(4-methylcyclohexyl)oxyimino-3-oxidanylidene-butanoate
- hexan-1-ol; 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol
