(phenoxyamino)oxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ONOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)ONOC2=CC=CC=C2
InChI
InChI=1S/C12H11NO2/c1-3-7-11(8-4-1)14-13-15-12-9-5-2-6-10-12/h1-10,13H
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
- phenol; zirconium
- 1-hexan-3-ylcyclopenta-1,3-diene
- 5,7-dipropyl-1H-indene
- N-ethyl-1,4-diphenyl-2-(phenylmethyl)butan-2-amine
- tetrakis(2-fluorophenyl)boranuide; triphenylphosphanium
- butan-1-ol; hafnium; methanidylbenzene
- hafnium; methanidylbenzene; propan-1-ol
- methanidylbenzene; methanol; zirconium(2+)
- 4-(2-methylpropyl)-1H-indene
- methanidylbenzene; propan-1-ol; zirconium
