2-[2-(2,6-dimethylphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C17H18O3/c1-13-6-5-7-14(2)17(13)20-11-10-19-16-9-4-3-8-15(16)12-18/h3-9,12H,10-11H2,1-2H3
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-oxidanylidene-4-[2-[4-(2-phenylphenoxy)phenyl]ethylamino]butanoic acid
- (E)-3-[3-(2-morpholin-4-ylethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid
- 3-bromanyl-4-(2-dimethylaminoethyloxy)benzenecarbonitrile
- 3-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2,2-dimethyl-propanoic acid
- N-[[4-(2-tert-butylphenoxy)phenyl]methyl]-2-cyano-ethanamide
- 2-[2-(2,5-dimethylphenoxy)ethoxy]benzenecarbonitrile
- 2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde
- 2-[2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]ethanamine
- 3-(2-morpholin-4-ylethoxy)benzenecarbothioamide
- 3-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propoxy]benzoic acid
