(5S)-5-azidopentadeca-1,8,9-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=CCCC(CCC=C)N=[N+]=[N-]
Isomeric SMILES
CCCCCC=C=CCC[C@H](CCC=C)N=[N+]=[N-]
InChI
InChI=1S/C15H25N3/c1-3-5-7-8-9-10-11-12-14-15(17-18-16)13-6-4-2/h4,9,11,15H,2-3,5-8,12-14H2,1H3/t10?,15-/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
- (E)-2-oxidanyl-2-[[2-(prop-2-ynoxymethyl)phenyl]methoxy]ethenediazonium
- [2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-trimethyl-silane
- N-(3-methylimidazol-3-ium-1-yl)-N'-(phenylcarbonyl)carbamimidate
- 1-(iodanylmethyl)-4-methoxy-benzene
- N-[(3-methylimidazol-3-ium-1-yl)carbamoyl]benzamide
- (1S,4S,5S)-5-(iodanylmethyl)bicyclo[2.2.2]oct-2-ene
- 1-(5-azido-2-phenyl-1,3-thiazol-4-yl)ethanone
- lithium (2-nitrophenyl)sulfonyl-prop-2-enyl-azanide
- dimethyl 2-cyclohexyl-3-oxidanyl-butanedioate
- N-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-benzamide
