2-[(3,5-dimethylphenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)COC2=CC=CC=C2C=O)C
Isomeric SMILES
CC1=CC(=CC(=C1)COC2=CC=CC=C2C=O)C
InChI
InChI=1S/C16H16O2/c1-12-7-13(2)9-14(8-12)11-18-16-6-4-3-5-15(16)10-17/h3-10H,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
- 2-(oxidanylamino)-5-(2-oxidanylideneethyl)-3-piperidin-4-yl-4-(quinolin-4-ylmethoxy)benzamide
- 2-(quinolin-4-yloxymethyl)benzamide
- 2-[2-(4-methoxyphenyl)oxolan-3-yl]-N-oxidanyl-ethanamide
- 2-[(2-methylquinolin-4-yl)methoxy]-3-(phenylcarbonyl)azetidine-3-carboxamide
- 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-oxidanyl-ethanamide
- 1H-indole-5-carboxamide; (2-methylquinolin-4-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- (2-methylquinolin-4-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[4-(tert-butylamino)-2-(oxidanylamino)cyclohexyl]ethanal
- 3-[2-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylazetidine-3-carboxamide
- N-[(2,6-dimethylpyridin-4-yl)methoxy]-3-methyl-N-[2-(oxidanylamino)-4-(2-oxidanylideneethyl)piperidin-4-yl]benzamide
