2-[(2,4-dimethylphenoxy)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C=O)C
InChI
InChI=1S/C16H16O2/c1-12-7-8-16(13(2)9-12)18-11-15-6-4-3-5-14(15)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
- 4-tert-butylbenzene-1,3-diamine
- methyl (2Z)-2-hydroxyimino-2-(2-methylphenyl)ethanoate
- [4-(4-acetyloxy-2-methyl-phenoxy)phenyl] ethanoate
- methyl 2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-oxidanyl-ethanoate
- 1-(2-bromoethyl)-4-[4-(2-bromoethyl)phenoxy]benzene
- 2-[2-[(2,4-dimethylphenoxy)methyl]phenyl]-2-oxidanyl-ethanenitrile
- 3-ethyl-2-methyl-aniline
- 2-[(2,4-dimethylphenoxy)methyl]benzenecarbonitrile
- 1-(1-chloroethyl)-3-(chloromethyl)benzene
- antimony(3+); 1,2-thiazol-3-one
