(E)-bis(phenylmethoxy)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=NOCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CO/N=N/OCC2=CC=CC=C2
InChI
InChI=1S/C14H14N2O2/c1-3-7-13(8-4-1)11-17-15-16-18-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b16-15+
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
- 1-(4-chlorophenyl)-3-heptyl-imidazolidin-2-one
- 1-heptyl-3-pyridin-4-yl-imidazolidin-2-one
- 1-hexylimidazolidin-2-one
- 1-(2-chloranylpyridin-4-yl)-3-hexyl-imidazolidin-2-one
- 1-hexyl-3-pyridin-3-yl-imidazolidin-2-one
- 1-(4-chlorophenyl)-3-hexyl-imidazolidin-2-one
- 1-hexyl-3-pyridin-4-yl-imidazolidin-2-one
- 1-hexyl-3-phenyl-imidazolidin-2-one
- 1-hexyl-4-methyl-3-pyridin-4-yl-imidazolidin-2-one
- 2-hexoxybenzenecarbonitrile
