1-bromanyl-2-(1-phenylethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C2=CC=CC=C2Br
Isomeric SMILES
C=C(C1=CC=CC=C1)C2=CC=CC=C2Br
InChI
InChI=1S/C14H11Br/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-10H,1H2
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-[bis[2-[[2-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- N-butyl-2-(1-phenylethenyl)benzamide
- 2-butyl-3-(iodanylmethyl)-3-phenyl-isoindol-1-one
- 1-(5,6-dimethoxy-2-methylsulfanyl-benzimidazol-1-yl)ethanone
- 2-butyl-3-methyl-3-phenyl-isoindol-1-one
- (7Z,9R,10R,10aR)-9,10-bis(oxidanyl)-1,5,6,9,10,10a-hexahydro-[1,3]oxazolo[3,4-a]azocin-3-one
- (7Z,9R,10R,10aR)-9,10-bis(phenylmethoxy)-1,5,6,9,10,10a-hexahydro-[1,3]oxazolo[3,4-a]azocin-3-one
- (3S,4S,5S)-5-(iodanylmethyl)-2-methoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxolane
- [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(1R,2R,3R,4S)-3-nitro-7-oxabicyclo[2.2.1]hept-5-en-2-yl]pentyl] ethanoate
- (phenylmethyl) N-[(3aR,5S,6R,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]carbamate
