4-(dibutylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCN(CCCC)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C15H23NO/c1-3-5-11-16(12-6-4-2)15-9-7-14(13-17)8-10-15/h7-10,13H,3-6,11-12H2,1-2H3
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-(4-methylphenyl)-3-oxidanyl-1,3-thiazol-2-imine
- 3-nonyl-3-oxidanyl-1H-quinoline-2,4-dione
- 5-chloranyl-6-ethylsulfanyl-1H-pyrimidin-2-one
- 3,5-bis(chloranyl)-2,4-dimethyl-phenol
- 5-chloranyl-3-methylsulfanyl-1,2-thiazole-4-carbonitrile
- 5-chloranyl-2-ethylsulfanyl-1H-pyrimidin-6-one
- (8-azanylquinolin-6-yl)methanethiol
- 6-methoxy-2-methyl-1H-1,5-naphthyridin-4-one
- 5-(furan-3-ylmethyl)pyrimidine-2,4-diamine
- 7-methoxy-1-methyl-cyclohepta[c]pyrazol-8-one
