(5S)-5-(azidomethyl)oxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1CN=[N+]=[N-])O
Isomeric SMILES
C1CC(O[C@@H]1CN=[N+]=[N-])O
InChI
InChI=1S/C5H9N3O2/c6-8-7-3-4-1-2-5(9)10-4/h4-5,9H,1-3H2/t4-,5?/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
- (3S)-3-oxidanyl-N-prop-2-enyl-butanamide
- N-butylbutan-1-imine oxide
- chloranylzinc(1+); propane
- lithium 1-methanidyloxy-4-methoxy-benzene
- 4-(methoxymethoxy)but-2-ynoic acid
- (3R)-3-(hydroxymethyl)piperazine-2,5-dione
- 2,2,4-trimethyl-3H-thiophene 1,1-dioxide
- 1-[(E)-but-1-enyl]-2,4-dimethyl-benzene
- bromanylzinc(1+); carbanide
- (2E,4Z)-3-tert-butylhexa-2,4-diene-1,6-diol
