1-bromanyl-4-[(E)-3-bromanylprop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CCBr)Br
Isomeric SMILES
C1=CC(=CC=C1/C=C/CBr)Br
InChI
InChI=1S/C9H8Br2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6H,7H2/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
- 4-[bromomethyl(dimethyl)silyl]oxyheptan-2-one
- carbon monoxide; iron; (2E)-2-(2-methylprop-2-enylidene)cyclopentan-1-one
- 1,1,1-tris(fluoranyl)-N-(3-phenylbutyl)methanesulfonamide
- (2E)-2-(2-methylprop-2-enylidene)cyclopentan-1-one
- diethyl 2-[oxidanyl(phenyl)amino]butanedioate
- (1-iodanylcyclopropyl)sulfanylbenzene
- (Z)-1-(4-nitrophenyl)-4-phenyl-pent-3-en-1-one
- 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde
- boron; (S)-tert-butyl-phenyl-(thiophen-2-ylmethyl)phosphane
- (4R)-4-phenethyl-1-phenylmethoxy-azetidin-2-one
