3-bromanyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Br)C=O)OC
InChI
InChI=1S/C17H17BrO5/c1-20-13-4-3-5-14(10-13)22-6-7-23-17-15(18)8-12(11-19)9-16(17)21-2/h3-5,8-11H,6-7H2,1-2H3
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-ethyl-2-(3-methoxy-4-pentoxy-phenyl)-1,3-thiazole-5-carboxylic acid
- 4-[[ethyl(2-hydroxyethyl)amino]methoxy]benzoic acid
- N-[[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide
- 4-[(4-bromanyl-2,3,6-trimethyl-phenoxy)methyl]benzoic acid
- 4-(2,3,5-trimethylphenoxy)benzenecarbonitrile
- 3-chloranyl-4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-5-ethoxy-benzenecarbonitrile
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid
- 3-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]benzenecarbonitrile
- 2-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)propanoic acid
- 4-azanyl-N-[[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]benzenesulfonamide
