2-(1-phenylethoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCC=O
Isomeric SMILES
CC(C1=CC=CC=C1)OCC=O
InChI
InChI=1S/C10H12O2/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3
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
- sulfanylidenephosphane difluoride hydrochloride
- benzene; iodanylcopper; phosphane
- sulfanylidenephosphane chloride difluoride
- N-(4-methyl-1-phenethyl-piperidin-2-yl)-2,4-bis(oxidanyl)benzamide hydrochloride
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontakis(fluoranyl)octadecyl 2-methylprop-2-enoate
- N-(4-methyl-1-phenethyl-piperidin-2-yl)-2,4-bis(oxidanyl)benzamide
- (2-acetyloxy-2-methyl-propyl)phosphonic acid
- 2-[[2-(dimethylamino)phenyl]methylideneamino]benzoic acid
- N-methoxy-3-(trifluoromethyl)aniline; propane; hydrochloride
- 1-azabicyclo[2.2.2]octan-2-yl-bis(2-methoxyphenyl)methanol
