4-[hexadecyl(methyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCN(C)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C24H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-25(2)24-19-17-23(22-26)18-20-24/h17-20,22H,3-16,21H2,1-2H3
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-(dimethylamino)-2-fluoranyl-5-nitro-benzaldehyde
- 5-bromanyl-2-chloranyl-4-(diethylamino)benzaldehyde
- bis[6-(dimethylamino)pyridin-3-yl]methanethione
- N,N-dipropyl-4-(2-pyridin-4-ylethenyl)aniline
- ethyl 1,3-bis(oxidanylidene)-12,12a-dihydro-11H-naphtho[2,1-e]indolizine-2-carboxylate
- 1-oxidanylidene-3,11,12,12a-tetrahydro-2H-naphtho[2,1-e]indolizine-2-carbonitrile
- prop-2-ynyl N-ethylcarbamate
- prop-2-ynyl N-propylcarbamate
- prop-2-ynyl N-cyclohexylcarbamate
- prop-2-ynyl N-(2-chlorophenyl)carbamate
