hexadecyl 4-azanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)CCCN
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCN
InChI
InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-23-20(22)17-16-18-21/h2-19,21H2,1H3
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
- bis(2,4-dichlorophenyl)iodanium chloride
- bis(2,4-dichlorophenyl)iodanium
- 2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanoic acid
- ethyl 2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanoate
- 3-chloranylbuta-1,2-diene
- 3-[(5-bromanylnaphthalen-1-yl)amino]propanoic acid
- 4-tert-butyl-2,6-bis(chloranyl)phenol
- 1-(2-chlorophenyl)-N-isoquinolin-5-yl-methanimine
- S-[(2-chlorophenyl)methyl] N,N-diethylcarbamothioate
- 1-(1,3-benzodioxol-5-yl)prop-2-enyl ethanoate
