4-[(E)-2-(2-bromophenyl)ethenyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)C#N)Br
InChI
InChI=1S/C15H10BrN/c16-15-4-2-1-3-14(15)10-9-12-5-7-13(11-17)8-6-12/h1-10H/b10-9+
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
- methyl (2E,4E)-5-(2-bromophenyl)penta-2,4-dienoate
- methyl (E)-4-[(2S,4S)-4-oxidanylidene-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-2-yl]but-2-enoate
- 1-(2-methoxyphenyl)-2-[(2S,4S)-4-oxidanylidene-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-2-yl]ethanone
- 1-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-3-phenyl-thiourea
- N-(6-methyl-4-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-nitrophenyl)methanimine
- [(1Z,3E)-1-chloranyl-4-phenyl-buta-1,3-dienyl] ethanoate
- [(1Z,3E)-1-chloranyl-4-(4-chlorophenyl)buta-1,3-dienyl] ethanoate
- [(1Z)-1-chloranylbuta-1,3-dienyl] ethanoate
- [(1Z)-1-chloranylbuta-1,3-dienyl] benzoate
- [(1Z)-1-chloranylbuta-1,3-dienyl] thiophene-2-carboxylate
