4-methoxy-3-[(2-methylphenoxy)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
Isomeric SMILES
CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=O)OC
InChI
InChI=1S/C16H16O3/c1-12-5-3-4-6-15(12)19-11-14-9-13(10-17)7-8-16(14)18-2/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
- methyl 2-(phenoxymethyl)benzoate
- 3-[(4-fluoranylphenoxy)methyl]-4-methoxy-benzaldehyde
- 3-(diethylaminomethyl)-4-methoxy-benzaldehyde
- 4-methoxy-3-[(4-methylphenyl)sulfanylmethyl]benzaldehyde
- 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-3-methoxy-benzaldehyde
- ethyl 4-(2-methoxy-5-methyl-phenyl)-2,2,3-trimethyl-cyclopentane-1-carboxylate
- N-[5-methoxy-2-[(4-methylphenyl)sulfonyl-propyl-amino]phenyl]-4-methyl-benzenesulfonamide
- spiro[adamantane-2,4'-azetidine]-2'-one
- (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-diphenylphosphanyl-methanone
- 1,1,4,4-tetramethyl-2,5-dimethylidene-cyclohexane
