1-azidohexadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN=[N+]=[N-]
Isomeric SMILES
CCCCCCCCCCCCCCCCN=[N+]=[N-]
InChI
InChI=1S/C16H33N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-19-17/h2-16H2,1H3
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
- (3R,5R)-5-(azidomethyl)-2-[tert-butyl(dimethyl)silyl]oxy-oxolan-3-ol
- N-(1-adamantyl)-4-methyl-1,3-dithiolan-2-imine
- (2R)-2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-2-phenyl-ethanol
- 1-(phenylmethyl)-3,5-dipropyl-piperidin-4-one
- 1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
- 4,4,5,5-tetramethyl-2-[(E)-3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane
- 5,6-bis(bromanyl)hexanoic acid
- 2-(3-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one
- [(Z)-1-(1,3,2-dioxaborinan-2-yl)oct-1-enyl]-trimethyl-silane
- 4-[ethyl(2-methylprop-2-enyl)amino]-2-(trifluoromethyl)benzenecarbonitrile
