4-[(2-methylphenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=CC=CC=C1COC2=CC=C(C=C2)C=O
InChI
InChI=1S/C15H14O2/c1-12-4-2-3-5-14(12)11-17-15-8-6-13(10-16)7-9-15/h2-10H,11H2,1H3
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
- 5-nitro-1H-pyridine-2-thione
- [4-[(2,4-dichlorophenyl)methoxy]phenyl]methanol
- 2-azanyl-4-naphthalen-2-yl-1H-pyrrole-3-carbonitrile
- ethyl 2-(4-methoxyphenyl)indolizine-1-carboxylate
- ethyl 2-azanyl-4-naphthalen-2-yl-1H-pyrrole-3-carboxylate
- ethyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
- ethyl 2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethanoate
- ethyl 3-phenyl-1H-indole-2-carboxylate
- 3-phenyl-1H-indole-2-carboxylic acid
- methyl 7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
