4-[(Z)-2-(4-bromophenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=NC=C2)Br
Isomeric SMILES
C1=CC(=CC=C1/C=C\C2=CC=NC=C2)Br
InChI
InChI=1S/C13H10BrN/c14-13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12/h1-10H/b2-1-
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
- (E)-N,N-dimethyl-2-[2-nitro-4-(trifluoromethyl)phenyl]ethenamine
- 4-methoxy-9-(methoxymethyl)furo[3,2-g]chromen-7-one
- (4-hydroxyphenyl)-[4-methoxy-2,6-bis(oxidanyl)phenyl]methanone
- 2-[[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(phenylmethyl)amino]ethanoic acid
- 5-acetamido-6-methoxy-quinoline-4-carboxylic acid
- 7-(4-methoxyphenyl)-1-oxidanyl-6,7-dihydro-4H-pyrazolo[4,3-d]pyrimidin-5-one
- 1-[(E)-[(2S)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentylidene]amino]urea
- 5-azanyl-2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazine-3-thione
- 6,7-diphenyl-2,3-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 1-[(4-carbonazidoylthiophen-3-yl)methyl]pyrrole-2-carbaldehyde
