1,3-bis(bromanyl)-5-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=CC(=C1)Br)Br
Isomeric SMILES
C=CCC1=CC(=CC(=C1)Br)Br
InChI
InChI=1S/C9H8Br2/c1-2-3-7-4-8(10)6-9(11)5-7/h2,4-6H,1,3H2
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
- sodium; 2-sulfooxyethyl hydrogen sulfate
- propyl 2-[(3,4-dichlorophenyl)amino]propanoate
- 2-sulfooxyethyl hydrogen sulfate
- [5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl 2-(2-methoxyethoxy)ethanoate
- (2R,3R)-3-[2,5-bis(fluoranyl)phenyl]-2-methyl-3-(1,2,4-triazol-1-ylmethyl)oxirane-2-carbonitrile
- [3-(2-nitrooxyethylcarbamoyl)phenyl] ethanoate
- 4-azanyl-3-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid
- 6-(azetidin-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one
- diphenyl (Z)-but-2-enedioate
- 3-(4-hydroxyphenyl)-5-methyl-7-oxidanyl-chromen-4-one
