3-methyl-2-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OCC2=CC=CC=C2)C=O
Isomeric SMILES
CC1=CC=CC(=C1OCC2=CC=CC=C2)C=O
InChI
InChI=1S/C15H14O2/c1-12-6-5-9-14(10-16)15(12)17-11-13-7-3-2-4-8-13/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-methoxy-2-(1-phenylethenyl)phenol
- 4-phenyl-1-thiophen-2-yl-but-2-yn-1-one
- (2-sulfanylidenepyridin-1-yl) N,N-diethylcarbamate
- 2-phenylsulfanyl-2-pyridin-2-yl-ethanenitrile
- methyl 3-[(1R,6S)-2-(hydroxymethyl)-1,6-dimethyl-cyclohex-2-en-1-yl]propanoate
- methyl (2S,3S)-3-ethenyl-3,7-dimethyl-2-oxidanyl-oct-6-enoate
- 3-cyclohexylnaphthalen-1-ol
- methyl N-(1-aminocarbonylcyclopentyl)pentanimidate
- 1,3,3a,8b-tetrahydrothieno[3,4-b][1]benzothiole 2,2-dioxide
- 3-tert-butyl-5-ethenyl-1-phenyl-pyrazole
