(E,1Z)-3-phenyl-N-phenylmethoxy-prop-2-enimidoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=C(C=CC2=CC=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C(/C=C/C2=CC=CC=C2)\Br
InChI
InChI=1S/C16H14BrNO/c17-16(12-11-14-7-3-1-4-8-14)18-19-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+,18-16-
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-(sulfamoylamino)phenyl]-4-(trifluoromethyl)benzene
- (2S)-1-[[(1R,2S,4S,5Z)-5-hydroxyimino-3-azabicyclo[2.2.2]octan-2-yl]carbonyl]pyrrolidine-2-carbonitrile hydrochloride
- [1-(4-nitrophenyl)-2-oxidanyl-ethyl] N-(phenylmethyl)carbamate
- methyl (2R)-2-(4-hydroxyphenyl)-2-[(4-nitrophenyl)methylamino]ethanoate
- 3-[[4-[4,4,4-tris(fluoranyl)butoxy]phenyl]methylamino]pyrrolidin-2-one
- (2S)-1-[[(1R,2S,4S,5Z)-5-hydroxyimino-3-azabicyclo[2.2.2]octan-2-yl]carbonyl]pyrrolidine-2-carbonitrile
- diethyl 1-(phenylcarbonyl)cyclopent-3-ene-1,3-dicarboxylate
- (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluoranyl-3-methyl-phenyl)prop-2-enamide
- 5-chloranyl-6-oxidanylidene-1H-pyrimidin-2-olate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium
- 2,3-dihydro-1,4-dioxin-5-yl N,N-dimethylcarbamodiselenoate
