(2S)-2-azido-2-methyl-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(CO)N=[N+]=[N-]
Isomeric SMILES
CCCCCC[C@@](C)(CO)N=[N+]=[N-]
InChI
InChI=1S/C9H19N3O/c1-3-4-5-6-7-9(2,8-13)11-12-10/h13H,3-8H2,1-2H3/t9-/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
- [(1R,5R)-8,8-dimethyl-4-azabicyclo[3.2.1]octan-5-yl]methanethiol
- 1-but-3-enyl-4-chloranyl-2-nitro-benzene
- 2-chloranyl-4-(3-oxidanylpropoxy)benzenecarbonitrile
- [(2S,3R)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride
- 1-methyl-3-propyl-imidazol-1-ium tetrafluoroborate
- ethyl N,N-bis(chloromethyl)carbamate
- (2S)-2-[(2-fluorophenyl)methyl]-2-oxidanyl-butanoic acid
- 2-fluoranyl-1,3-dinitro-benzene
- 2-fluoranyldibenzofuran
- methyl 3-(1-oxidanylcyclohexyl)prop-2-ynyl carbonate
