3-(2,6-dimethylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2=CC=CC(=C2)C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C15H14O2/c1-11-5-3-6-12(2)15(11)17-14-8-4-7-13(9-14)10-16/h3-10H,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
- methyl 3-[2-methoxy-4-(3-thiophen-3-ylphenyl)phenyl]propanoate
- [5-(2,6-dimethylphenyl)-2-methoxy-phenyl]methanol
- 2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]-1-phenyl-ethanol
- 5-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-ol
- 6-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
- 3-[4-[[3-(2-aminocarbonylphenyl)phenyl]methoxy]phenyl]propanoic acid
- phenyl 3-[2-methoxy-3-[[(4-phenyl-1,3-thiazol-2-yl)-propyl-amino]methyl]phenyl]propanoate
- 2-[[4-(2,6-dimethylphenyl)phenyl]methoxy]-2-phenyl-propanoic acid
- 4-[3-(2,3-dihydro-1H-inden-1-yloxy)phenyl]butanoic acid
- 2,3-dihydro-1H-inden-1-yl 2-phenylethaneperoxoate
