4-phenylmethoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)[13CH]=O
InChI
InChI=1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2/i10+1
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-phenylmethoxyphenyl)methanol
- tert-butyl 2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
- (2S)-2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonate; tetrabutylazanium
- (2S)-2-methyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid
- 2-azanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-purin-6-one
- 6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-2-phenylmethoxy-benzo[b][1,4]benzothiazepine
- 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine; sulfuric acid
- 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-6-phenylmethoxy-1H-benzimidazole
- 3-methyl-5-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
- 5-(4-phenylmethoxyphenyl)-1,3-oxazolidin-2-one
