2-[3-(phenylmethoxymethyl)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC(=C2)CC=O
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC(=C2)CC=O
InChI
InChI=1S/C16H16O2/c17-10-9-14-7-4-8-16(11-14)13-18-12-15-5-2-1-3-6-15/h1-8,10-11H,9,12-13H2
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
- 1-azanyl-6-cyclopentyl-4-imidazol-1-yl-pyridin-2-one
- 3-butyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
- (3-ethylphenyl) 2-methylbenzoate
- 1-(6-ethanoyl-3,4-dimethoxy-2,5-dihydrothiopyran-6-yl)ethanone
- methyl 3-(4-methylphenyl)propyl sulfate
- 2-[(4-methoxyphenyl)methylideneamino]-4-methyl-aniline
- 5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-phenyl-1,2-oxazole
- 4-azanylidene-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-1,3-diazinane-5-carbaldehyde
- 5-ethyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridine-6-carbonitrile
- 1-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]-3,4-dihydro-2H-quinoline
