2-(phenylsulfinimidoyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=N)C2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)S(=N)C2=CC=CC=C2O
InChI
InChI=1S/C12H11NOS/c13-15(10-6-2-1-3-7-10)12-9-5-4-8-11(12)14/h1-9,13-14H
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
- [(4-hydroxyphenyl)-phenyl-$l^{4}-sulfanylidene]azanium
- 4-(phenylsulfinimidoyl)phenol
- 2,3,4,6-tetraphenyl-3,3a-dihydro-[1,2,3]diazarsolo[4,3-d][1,2,5]oxazarsole
- (azanidylideneamino)azanide; tetrakis(chloranyl)titanium
- diazonioazanide; tetrakis(chloranyl)titanium
- sodium oxolane
- copper(1+); (2-dimethylarsanylphenyl)-dimethyl-arsane
- 1,2,3,4,5,6-hexakis-phenyl-1,2,3,4,5,6-hexaarsinane
- 1,2-dicyanoethene-1,2-dithiolate; tungsten
- phenyl-[6-(phenylcarbonyl)-3-oxabicyclo[3.2.0]heptan-7-yl]methanone
