3-[(dihexadecylamino)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)CC1=CC=CC(=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)CC1=CC=CC(=C1)C=O
InChI
InChI=1S/C40H73NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-41(37-39-32-31-33-40(36-39)38-42)35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-33,36,38H,3-30,34-35,37H2,1-2H3
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
- 2-azanyl-2-[3-[(dihexadecylamino)methyl]phenyl]ethanol
- 2-(tert-butylamino)-2-[3-[(dihexadecylamino)methyl]phenyl]ethanol
- methyl 3-[[4-[[4-[(3-methoxy-3-oxidanylidene-propyl)amino]cyclohexyl]methyl]cyclohexyl]amino]propanoate
- 5-[3,3-bis(bromanyl)-2-[[3,4,5-tris(bromanyl)cyclohexyl]methyl]propyl]-1,2,3-tris(bromanyl)cyclohexane
- 1,2,3,4,5,6,7-heptakis(bromanyl)-8-[1,2,3,4-tetrakis(bromanyl)-4-[2,3,4,5,6,7,8-heptakis(bromanyl)cyclooctyl]butan-2-yl]cyclooctane
- 1,4,6-tris(bromanyl)-2-[[2,4,6-tris(bromanyl)cycloheptyl]methyl]cycloheptane
- 2-[[2,5-bis(bromanyl)cyclopentyl]-bis(bromanyl)methyl]-1,3-bis(bromanyl)cyclopentane
- 4-[1-[4-(oxiran-2-ylmethoxy)phenyl]propyl]phenol
- 3-ethenyl-5-phenyl-pyridine
- 6-ethenyl-2-methyl-4-nonyl-quinoline
