2-[oxidanyl(phenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2O)O
InChI
InChI=1S/C12H11NO2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14-15H
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-ethyl-2-(hydroxymethyl)propane-1,3-diol; prop-2-enoate
- mercury(2+); methane; hydrobromide
- lithium; cobalt(2+); titanium; tetrahydroxide
- hexadecyl-(2-oxidanylpentyl)-bis(3-oxidanylpropyl)azanium sulfate
- hexadecyl-(2-oxidanylpentyl)-bis(3-oxidanylpropyl)azanium
- erbium(3+); thulium(3+)
- calcium bis(oxidanidyl)-bis(oxidanylidene)manganese
- bis(oxidanidyl)-oxidanylidene-silane nitrate
- 1,3,5-tris(chloranyl)-1,3-diazinane-2,4,6-trione
- diphosphate hydrate
