3-azido-1,1-dimethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(CN=[N+]=[N-])O)OC
Isomeric SMILES
COC(C(CN=[N+]=[N-])O)OC
InChI
InChI=1S/C5H11N3O3/c1-10-5(11-2)4(9)3-7-8-6/h4-5,9H,3H2,1-2H3
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
- 2-[2-(oxiran-2-yl)-1,2-bis(prop-2-enoxy)ethyl]oxirane
- [6-azido-5-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-hexyl] dihydrogen phosphate
- 3-methoxy-1-oxidanyl-azepane-2,2-diol
- azepane-2,3,4,5-tetrol
- azepane-2,3,4-triol
- 3,6-bis[(3-fluorophenyl)methoxy]-1-methyl-azepane-4,5-diol
- N-[3,4,5-tris(oxidanyl)azepan-2-yl]ethanamide
- 6-methoxy-1H-azepine-3,4,5-triol
- 6-methoxyazepane-3,4,5-triol
- 3,6-bis[(3-fluorophenyl)methoxy]azepane-4,5-diol
