4-(2,6-dimethylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H14O2/c1-11-4-3-5-12(2)15(11)17-14-8-6-13(10-16)7-9-14/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
- 3-(2-oxidanylidene-5-phenyl-3H-furan-4-yl)propanal
- methyl (2E,4E)-6-oxidanylidene-6-phenyl-hexa-2,4-dienoate
- 3-methyl-1-methylidene-3,4-dihydro-2H-xanthen-9-one
- 7-methoxy-3-prop-2-enyl-chromen-4-one
- ethyl 2-ethyl-5-(2-oxidanylpropan-2-yl)-1H-imidazole-4-carboxylate
- 9-methoxy-2,3-dihydrobenzo[f][1]benzofuran-4-ol
- 4-ethanoyl-2-methyl-5-phenyl-1H-pyrazol-3-one
- 1-(2-methoxyphenyl)-N-(4-methylpyridin-2-yl)methanimine
- 5-(7-methoxy-3,4-dihydronaphthalen-1-yl)-1H-imidazole
- 2-[2-(3-fluorophenyl)ethyl]phenol
