4-[(4-bromophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)Br
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)Br
InChI
InChI=1S/C14H11BrO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2
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-[(4-bromophenyl)methoxy]phenyl]methanol
- methyl 3-(furan-2-ylmethyl)-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- ethyl 5-nitro-1-benzothiophene-2-carboxylate
- 4-(4-phenylphenyl)pyrimidin-2-amine
- 1-azanyl-3-[3-(trifluoromethyl)phenyl]thiourea
- 1-azanyl-3-[2-chloranyl-5-(trifluoromethyl)phenyl]thiourea
- N-[2,4-bis(fluoranyl)phenyl]-2-cyano-ethanamide
- N-[3,5-bis(chloranyl)phenyl]-2-cyano-ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-ethanamide
- 4-(4-fluoranylphenoxy)-3-nitro-benzaldehyde
