4-[4-(propylamino)butoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCNCCCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C14H21NO2/c1-2-9-15-10-3-4-11-17-14-7-5-13(12-16)6-8-14/h5-8,12,15H,2-4,9-11H2,1H3
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-[3-(propylamino)propoxy]benzaldehyde
- (2E)-2-[[4-[1-(diethylamino)ethoxy]phenyl]methylidene]-3H-inden-1-one
- N,N-diethyl-2-[4-(2-methyl-3a,4-dihydro-3H-indeno[1,2-c]pyrazol-3-yl)phenoxy]ethanamine
- 2-[3-(propylamino)propoxy]benzaldehyde
- 2-[2-(propylamino)ethoxy]benzaldehyde
- 5-methyl-1-[3-(5-methyl-2-propan-2-yl-hex-4-enoyl)-2,4,6-tris(oxidanyl)phenyl]-2-propan-2-yl-hex-4-en-1-one
- ethoxyethane; tris(fluoranyl)borane
- tris[(2,4-dimethylphenyl)methyl]phosphane
- tris[(2,4,6-trimethylphenyl)methyl]phosphane
- methylaluminum(2+); 2-phenylethanamine
