1-bromanyl-2-[(E)-2-diphenylphosphorylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C=CC2=CC=CC=C2Br)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(/C=C/C2=CC=CC=C2Br)C3=CC=CC=C3
InChI
InChI=1S/C20H16BrOP/c21-20-14-8-7-9-17(20)15-16-23(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16H/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
- 2-[(2S,4S)-4-oxidanylidene-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-2-yl]ethanenitrile
- (2S,4S)-4-phenyl-2-(phenylsulfonylmethyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraene 4-oxide
- 1-bromanyl-2-[(E)-2-phenylsulfanylethenyl]benzene
- methyl-oxidanylidene-phenyl-[2-[(E)-2-phenylsulfanylethenyl]phenyl]imino-$l^{6}-sulfane
- (E)-N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-prop-2-en-1-imine
- ethyl 2,4-bis(azanyl)-6-bromanyl-furo[2,3-d]pyrimidine-5-carboxylate
- 2,4-bis(azanyl)furo[2,3-d]pyrimidine-5-carboxylic acid
- ethyl 2,4-bis(azanyl)-6-phenyl-furo[2,3-d]pyrimidine-5-carboxylate
- ethyl 2,4-bis(azanyl)-6-(4-chlorophenyl)furo[2,3-d]pyrimidine-5-carboxylate
- ethyl 2,4-bis(azanyl)-6-(4-ethylphenyl)furo[2,3-d]pyrimidine-5-carboxylate
