2,6-bis(phenylimino)cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=NC2=CC=CC=C2)C(C1=NC3=CC=CC=C3)O
Isomeric SMILES
C1C=CC(=NC2=CC=CC=C2)C(C1=NC3=CC=CC=C3)O
InChI
InChI=1S/C18H16N2O/c21-18-16(19-14-8-3-1-4-9-14)12-7-13-17(18)20-15-10-5-2-6-11-15/h1-12,18,21H,13H2
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
- 2,6-dipropoxyphenol
- 2-butylcyclopenta-1,3-diene; zirconium(4+); dibenzoate
- 2-butylcyclopenta-1,3-diene; 2,6-dibutoxyphenolate; zirconium(4+)
- 2,6-dibutoxyphenol
- 2,6-bis[(2-methylpropan-2-yl)oxy]phenolate; 2-butylcyclopenta-1,3-diene; zirconium(2+)
- 2,6-dimethoxyphenolate; 2-methylcyclopenta-1,3-diene; zirconium(2+)
- 2,6-dimethoxyphenolate; 1H-inden-1-ide; titanium(2+)
- cyclopenta-1,3-diene; zirconium(2+); diphenoxide
- 2-butylcyclopenta-1,3-diene; 2,6-dimethoxyphenolate; zirconium(2+)
- 2-butylcyclopenta-1,3-diene; 3,5-dimethoxyphenolate; zirconium(2+)
