N-octadecylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNO
InChI
InChI=1S/C18H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h19-20H,2-18H2,1H3
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-[dodecyl(diethyl)azaniumyl]ethanolate
- dodecyl-diethyl-(2-hydroxyethyl)azanium
- 4-chloranyl-3-(4-nitrophenyl)cinnoline
- [1-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-chloranyl-propan-2-yl] ethanoate
- 4-[5-(3-chlorophenyl)pyridin-2-yl]-1,4-diazabicyclo[3.1.1]heptane
- 2,4-bis(chloranyl)-3-methyl-6-[(5-methylfuran-2-yl)methylamino]phenol
- methyl 2-[3,5-bis(trifluoromethyl)phenyl]ethanoate
- [5-oxidanyl-4,9-bis(oxidanylidene)benzo[f][2]benzofuran-3-yl]methyl ethanoate
- 1,2,3,4,5-pentakis(fluoranyl)-6-(2-propan-2-ylphenyl)benzene
- 1,2,3,4,5-pentakis(fluoranyl)-6-(4-propan-2-ylphenyl)benzene
