(3S)-1-azidohexadecan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(CCN=[N+]=[N-])O
Isomeric SMILES
CCCCCCCCCCCCC[C@@H](CCN=[N+]=[N-])O
InChI
InChI=1S/C16H33N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)14-15-18-19-17/h16,20H,2-15H2,1H3/t16-/m0/s1
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-(2-chloroethyl)-1-methyl-pyridin-1-ium iodide
- 2-(2-chloroethyl)-1-methyl-pyridin-1-ium
- (3E)-3-[(4-chlorophenyl)methylidene]-1H-quinoline-2,4-dione
- (1R,2S,3S)-3-[2-chloranyl-6-(methylamino)purin-9-yl]-2-(hydroxymethyl)cyclobutan-1-ol
- 1-(5-chloranylthiophen-2-yl)-2-(4-nitrophenyl)ethanol
- [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-phenyl-methanol
- 4-tert-butyl-7-chloranyl-2-sulfanylidene-1,3-dihydro-1,3,4-benzotriazepin-5-one
- (E)-1,2-bis(bromanyl)non-2-ene
- methyl 5-iodanyl-2-methanoyl-2-methyl-pentanoate
- 5-bromanyl-1-ethanoyl-2-methoxy-2H-indol-3-one
