2-(2,6-dimethoxyphenoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC=O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC=O
InChI
InChI=1S/C10H12O4/c1-12-8-4-3-5-9(13-2)10(8)14-7-6-11/h3-6H,7H2,1-2H3
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
- N'-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[2-[2-[6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)hexylamino]ethyldisulfanyl]ethyl]hexane-1,6-diamine
- N'-(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)ethanehydrazide
- 2,5-diphenyl-1,3,4-thiazaphosphole
- N',N'-diethanoyl-N-(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)ethanehydrazide
- ethyl 2-phenyl-1,3,4-thiazaphosphole-5-carboxylate
- N'-(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)benzohydrazide
- N,N-dimethyl-5-phenyl-1,3,4-thiazaphosphol-2-amine
- N-(2-methylphenyl)-N-nitroso-ethanamide
- N-(4-chlorophenyl)-N-nitroso-ethanamide
- 1-chloranyl-2-(1-phenylethenyl)benzene
