4-(diethylamino)-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1)C=O)OC
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1)C=O)OC
InChI
InChI=1S/C12H17NO2/c1-4-13(5-2)11-7-6-10(9-14)8-12(11)15-3/h6-9H,4-5H2,1-3H3
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
- N'-[(5-methylpyrazin-2-yl)methyl]ethane-1,2-diamine; propane-1,3-diamine
- 1,2-dihydropyridine-2,6-diol
- 4,5-dihydropyrimidin-2-ylcyanamide
- methanesulfonate; 1-methylquinolin-1-ium-4-carbaldehyde
- (E)-3-[(6-chloranylpyridin-3-yl)methylamino]prop-1-ene-1-thiol
- 4-methylbenzenesulfonate; 1-methylquinolin-1-ium-2-carbaldehyde; hydrate
- 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]pyridine-4-carbaldehyde
- methyl (2-methanoylphenyl)methanesulfonate
- (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate
- 4,5-dihydro-1H-1,2,3-triazol-1-ium
