4-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1COC2=CC=C(C=C2)C=O)OC)Br
Isomeric SMILES
COC1=CC(=C(C=C1COC2=CC=C(C=C2)C=O)OC)Br
InChI
InChI=1S/C16H15BrO4/c1-19-15-8-14(17)16(20-2)7-12(15)10-21-13-5-3-11(9-18)4-6-13/h3-9H,10H2,1-2H3
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-bromanyl-N'-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]benzohydrazide
- [2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- N-[2,5-bis(fluoranyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- 3-methoxy-4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde
- 2-(9-oxidanylideneacridin-10-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- 4-[(4-bromanyl-2,5-dimethoxy-phenyl)methoxy]-3-methoxy-benzaldehyde
- N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-nitro-pyridin-2-amine
- [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
