2,4,6-tris(bromanyl)-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)O)Br)C=O)Br
Isomeric SMILES
C1=C(C(=C(C(=C1Br)O)Br)C=O)Br
InChI
InChI=1S/C7H3Br3O2/c8-4-1-5(9)7(12)6(10)3(4)2-11/h1-2,12H
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
- N-[bis(aziridin-1-yl)phosphoryl]-2,6-bis(chloranyl)pyrimidin-4-amine
- N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-pyrimidin-4-amine
- N-(2-dimethylaminoethyl)-2-propyl-pentanamide
- N-(2-diethylaminoethyl)-2-propyl-pentanamide
- N-tert-butyl-2-propyl-pentanamide
- 6-(heptanoylamino)hexanoic acid
- N-[3-(diethylamino)propyl]-2-propyl-pentanamide
- (5-methyl-2-propan-2-yl-4-thiocyanato-phenyl) N-methylcarbamate
- 1-aminocarbonyl-1-methyl-3-(2-methylphenyl)urea
- methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
