4-[(2,6-dimethylphenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H16O/c1-12-4-3-5-13(2)16(12)10-14-6-8-15(11-17)9-7-14/h3-9,11H,10H2,1-2H3
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-2-ylphenyl)phenyl]propanoate
- 1-azanyl-3-(2-nitrophenyl)-1-phenyl-butan-1-ol
- [5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate
- N-[2-(4-nitrophenyl)ethyl]-2-oxidanyl-2-phenyl-ethanamide
- (3-phenylmethoxyphenyl) 3-(2-methoxyphenyl)propanoate
- ethanedioic acid; N-(3-methylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]ethanamide
- 3-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]propanoic acid
- N-(3-methylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]ethanamide
- 1-(3-iodanylphenoxy)-2,3-dihydro-1H-indene
- N-[4-(5-methylpyridin-2-yl)phenyl]-N-(phenylmethyl)piperidin-4-amine
