3-ethoxy-2-propan-2-yloxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OC(C)C)C=O
Isomeric SMILES
CCOC1=CC=CC(=C1OC(C)C)C=O
InChI
InChI=1S/C12H16O3/c1-4-14-11-7-5-6-10(8-13)12(11)15-9(2)3/h5-9H,4H2,1-3H3
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
- 5-[chloranyl(phenyl)methyl]-3-(2-methylphenyl)-1,2,4-oxadiazole
- 5-[chloranyl(phenyl)methyl]-3-(phenylmethyl)-1,2,4-oxadiazole
- 4-[(2-ethoxy-6-methanoyl-phenoxy)methyl]benzenecarbonitrile
- 3-ethoxy-2-(2-methylpropoxy)benzaldehyde
- ethyl 3-(1-oxidanylidenephthalazin-2-yl)propanoate
- 2-methyl-3-(1-oxidanylidenephthalazin-2-yl)propanenitrile
- 5-[chloranyl(phenyl)methyl]-3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazole
- 3-[2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-2-methyl-propanenitrile
- 1-(2-azanyl-5-fluoranyl-phenyl)carbonylpiperidine-3-carboxamide
- 6-(2-ethylphenoxy)pyridine-3-carbonitrile
