2-[bis(bromanyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(Br)Br
InChI
InChI=1S/C8H6Br2O/c9-8(10)7-4-2-1-3-6(7)5-11/h1-5,8H
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-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-chloranyl-N,2-dimethyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide
- 2,3,4,5-tetraphenylpyrrol-1-amine
- 3-(hydroxymethyl)-2-methyl-4-phenyl-isoquinolin-1-one
- (2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methyl methanesulfonate
- [3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-ylidene]azanium perchlorate
- 4-methylbenzo[g]quinoline
- 2-methylbut-3-enoxybenzene
- methyl (2E)-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]butanoate
- 1-(5-nitronaphthalen-1-yl)ethanone
- 2,4-bis(bromanyl)-6-tert-butyl-aniline
