2,3-diethoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)C=O
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)C=O
InChI
InChI=1S/C11H14O3/c1-3-13-10-7-5-6-9(8-12)11(10)14-4-2/h5-8H,3-4H2,1-2H3
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
- 4-phenyl-2,3-dihydro-1H-imidazole
- 1-[3-(5-methoxy-3,4-dihydronaphthalen-1-yl)propyl]-4-pyridin-2-yl-piperazine
- 2-[[hexadecyl(methoxy)phosphoryl]amino]ethanol
- 4a-[(4-methoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]-1,3,4,5,6,7,8,8a-octahydroisoquinoline
- 5-cyclohexyl-N-[(E)-(3,8-dimethyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino]pentanamide
- ethyl 2-[2-methyl-4-[(4-nitrophenyl)methyl]-3-oxidanylidene-5-propyl-pyrazol-1-yl]ethanoate
- 1-(4-fluorophenyl)-3-(tetradecylamino)propan-1-one
- (E)-N-(1-benzofuran-3-ylmethyl)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- N-tert-butyl-4-phenyl-3-trimethylsilyl-4-trimethylsilyloxy-butan-2-imine
- 6-(1-benzofuran-5-yl)-7-cyclohexyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
