(2S)-2-(azidomethyl)dec-3-yne-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC(CN=[N+]=[N-])(CO)O
Isomeric SMILES
CCCCCCC#C[C@](CN=[N+]=[N-])(CO)O
InChI
InChI=1S/C11H19N3O2/c1-2-3-4-5-6-7-8-11(16,10-15)9-13-14-12/h15-16H,2-6,9-10H2,1H3/t11-/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
- 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- ethyl 3-(6-methylpyridin-2-yl)sulfanylpropanoate
- [(2S)-4-chloranylbutan-2-yl]-(phenylmethyl)azanium chloride
- 3-[(1R)-2-(dimethoxymethyl)-1-methyl-cyclohexyl]propanenitrile
- propan-2-yl 2-(cyclohexylmethylideneamino)propanoate
- (2S)-4-chloranyl-N-(phenylmethyl)butan-2-amine
- methyl (5S,8R,8aS)-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- 4-[3,5-bis(fluoranyl)phenoxy]benzaldehyde
- N-ethyl-3,5-dimethyl-N-phenyl-aniline
- 7-(trifluoromethyloxy)-1,3-benzothiazol-2-amine
