4-(dioxidanyl)-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)OO
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)OO
InChI
InChI=1S/C12H11NO2/c14-15-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/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
- dibutyl-(phenylmethyl)sulfanium chloride
- 2-[[2-[1-[2-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
- dimethyl-(phenylmethyl)sulfanium chloride
- magnesium [(1E,3E)-hexa-1,3,5-trienyl]benzene
- methanoyl(triphenyl)azanium
- cobalt(2+); 2-ethyl-3-oxidanylidene-butanoate
- 1,2-dimethoxyethane; nickel(2+); dichloride
- 5-methoxybicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 1-methoxy-4-[2-[3-(4-methoxyphenyl)prop-1-en-2-yloxy]prop-2-enyl]benzene
- cyclopenta-1,3-diene; 2,7-ditert-butyl-9H-fluoren-9-ide; propan-2-ylidenezirconium(2+); dichloride
