2,4-bis(diethylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=C(C=C1)C=O)N(CC)CC
Isomeric SMILES
CCN(CC)C1=CC(=C(C=C1)C=O)N(CC)CC
InChI
InChI=1S/C15H24N2O/c1-5-16(6-2)14-10-9-13(12-18)15(11-14)17(7-3)8-4/h9-12H,5-8H2,1-4H3
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-[[4-(chloromethyl)phenyl]methyl]-N-ethyl-ethanamine
- 4-(diethylamino)benzoyl chloride
- 3-(bromomethyl)pyridine hydrobromide
- 3-(2-azanylethyl)benzene-1,2-diol
- 1-[3,5-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-2,2-diethoxy-ethanamine
- N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-N-(2,2-diethoxyethyl)-4-methyl-benzenesulfonamide
- 5,7-bis(phenylmethoxy)isoquinoline
- 2-(phenylcarbonyl)-5,7-bis(phenylmethoxy)-1H-isoquinoline-1-carbonitrile
- 5,7-bis(phenylmethoxy)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline
