2-(4-bromophenyl)-N-phenylmethoxy-ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CCC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/CC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H14BrNO/c16-15-8-6-13(7-9-15)10-11-17-18-12-14-4-2-1-3-5-14/h1-9,11H,10,12H2/b17-11+
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-phenanthridin-5-ium-5-ylethanol bromide
- 2-phenanthridin-5-ium-5-ylethanol
- carbon monoxide; [(E)-1-methoxyhex-4-enylidene]chromium
- [(E)-1-methoxyhex-4-enylidene]chromium
- 2-[1,3-bis(fluoranyl)phenanthren-2-yl]-2-fluoranyl-propanoic acid
- 5-(5-ethoxycarbonyl-3-methyl-pyrazol-1-yl)-2-methoxy-benzoic acid
- (2R,5R)-5-(2,4-dimethoxyquinazolin-6-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-ol
- 5-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-2-(2-methylpropyl)benzene-1,3-diol
- methyl 2-methyl-3-(phenylcarbonyl)azulene-1-carboxylate
- methyl 4-[2-(1-methoxyindol-3-yl)ethylamino]-4-oxidanylidene-butanoate
