4-(hexylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C13H19NO/c1-2-3-4-5-10-14-13-8-6-12(11-15)7-9-13/h6-9,11,14H,2-5,10H2,1H3
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-[(E)-but-2-enyl]benzaldehyde
- 4-(propan-2-ylamino)benzaldehyde
- (4-methanoylphenyl) methanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethylbenzaldehyde
- 4-[2-(2,6-dimethylphenyl)ethyl]-5-methyl-1H-imidazole
- 4-(2-methylprop-2-enyl)benzaldehyde
- 5-[2-(4-methylphenyl)ethyl]-1H-imidazole
- 2-cyclohex-3-en-1-ylbenzaldehyde
- 5-[2-[2,6-bis(fluoranyl)phenyl]ethyl]-1H-imidazole
- 1,3-diethanoylimidazolidine-2,4-dione
