4-(nonadecylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C26H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26-21-19-25(24-28)20-22-26/h19-22,24,27H,2-18,23H2,1H3
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
- 2-[5-[hexadecyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-oxaldehydoyl-phenyl]ethanoate
- 2-[5-[carboxymethyl(hexadecyl)amino]-2-oxaldehydoyl-phenyl]ethanoic acid
- 2-[[2-[2-[2,3-bis(oxiran-2-ylmethoxy)phenyl]propan-2-yl]-6-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- 2-(2-ethoxyethoxy)-N1,N1'-bis(phenylmethyl)ethane-1,1-diamine
- sodium butanedioic acid
- 5-phenyldibenzothiophen-5-ium tetrafluoroborate
- 4-[2-(phenylmethyl)iminohydrazinyl]benzenesulfonic acid
- 2-(2-methylprop-2-enylamino)ethanesulfonic acid
- bromanyl sulfite
- bromanyl hydrogen sulfite
