4-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=O
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=O
InChI
InChI=1S/C19H22O4/c1-3-4-15-5-8-17(9-6-15)22-11-12-23-19-13-18(21-2)10-7-16(19)14-20/h5-10,13-14H,3-4,11-12H2,1-2H3
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
- 2-[(dipropylamino)methoxy]benzoic acid
- 3-[2-bromanyl-4,6-bis(chloranyl)phenoxy]propanoic acid
- 5-bromanyl-2-(2-phenoxyethoxy)benzenecarbothioamide
- 3-[2-[(phenylmethyl)-propan-2-yl-amino]ethoxy]benzoic acid
- (E)-3-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]prop-2-enoic acid
- 2-hexoxy-3-methoxy-benzenecarbothioamide
- (Z)-3-[3-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoic acid
- 2-cyano-N-[[3-[2-(4-fluoranylphenoxy)ethoxy]-4-methoxy-phenyl]methyl]ethanamide
- [3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methanamine
- 2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbonitrile
