3,5-bis(bromanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Br)Br)C=O
Isomeric SMILES
C1=C(C=C(C=C1Br)Br)C=O
InChI
InChI=1S/C7H4Br2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
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
- 4,7-bis(chloranyl)-2-phenyl-1,3,2-benzodioxaborole
- 2-diethoxyphosphinothioyloxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 1-(6-ethanoyl-9-propyl-carbazol-3-yl)ethanone
- 4,5-bis(ethylsulfanyl)-2-phenyl-pyridazin-3-one
- 2-[7-(diethylamino)-4-methyl-chromen-2-ylidene]propanedinitrile
- 4,7-bis(chloranyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
- 2-azanyl-5-oxidanylidene-7-propan-2-yl-chromeno[2,3-b]pyridine-3-carbonitrile
- 4,5-bis(chloranyl)-10H-acridin-9-one
- 1-(6-ethanoyl-9-ethyl-carbazol-3-yl)ethanone
- 2-(4-bromophenyl)-6-methyl-1H-pyridin-4-one
