5-bromanyl-3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2C=O)Br)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2C=O)Br)OC
InChI
InChI=1S/C17H17BrO5/c1-20-14-4-3-5-15(10-14)22-6-7-23-17-12(11-19)8-13(18)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-(4-methoxy-2-pentoxy-phenyl)-1,3-thiazole-5-carboxylic acid
- N-[[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide
- 3-[(4-bromanyl-2-propan-2-yl-phenoxy)methyl]benzoic acid
- 4-(4-propylphenoxy)benzenecarbonitrile
- 5-bromanyl-3-methoxy-2-(3-phenylpropoxy)benzenecarbothioamide
- 5-chloranyl-2-[2-(2-chloranylphenoxy)ethoxy]benzenecarbonitrile
- 4-azanyl-N-[[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methyl]benzenesulfonamide
- 4-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzaldehyde
- 2-[2-(2-phenoxyethoxy)naphthalen-1-yl]ethanamine
- 2-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanamine
