4-(2-bromanylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)Br
InChI
InChI=1S/C13H9BrO2/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-9H
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
- 2-(2-bromanylphenoxy)pyridine
- 5-chloranyl-2-methyl-4-[(phenylmethyl)amino]pyridazin-3-one
- 5-chloranyl-2-phenyl-4-[(phenylmethyl)amino]pyridazin-3-one
- 4-chloranyl-2-methyl-5-[(phenylmethyl)amino]pyridazin-3-one
- 4-chloranyl-2-(phenylmethyl)-5-[(phenylmethyl)amino]pyridazin-3-one
- 6-tert-butyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 3-phenyl-6,7-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one
- 3-methyl-6,7-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one
- (3aR,8aR)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- (3aR,6S,8aR)-3,6-diphenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
