(2R)-1-azido-2-methyl-heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)(CN=[N+]=[N-])O
Isomeric SMILES
CCCCC[C@](C)(CN=[N+]=[N-])O
InChI
InChI=1S/C8H17N3O/c1-3-4-5-6-8(2,12)7-10-11-9/h12H,3-7H2,1-2H3/t8-/m1/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,4R,5S)-5-ethyl-4-methyl-3,8-dioxabicyclo[3.2.1]octan-2-ol
- 3-(tert-butylperoxymethyl)but-3-en-2-one
- 3,3,3-triethoxyprop-1-yne
- methyl (E)-3-acetamido-4-methyl-pent-2-enoate
- ethyl N-hex-5-enoylcarbamate
- 7-phenyl-1,3-dihydroazepin-2-one
- 7-oxidanylideneheptyl ethanoate
- 1-[(Z)-2-phenylprop-1-enyl]-1,2,4-triazole
- 3-(2-prop-2-enylphenyl)prop-2-yn-1-ol
- cyclopenten-1-yl(phenyl)methanone
