1-azido-2-(methoxymethoxy)ethane
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Descriptors Computed from Structure
Canonical SMILES:
COCOCCN=[N+]=[N-]
Isomeric SMILES
COCOCCN=[N+]=[N-]
InChI
InChI=1S/C4H9N3O2/c1-8-4-9-3-2-6-7-5/h2-4H2,1H3
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
- N-diazo-4-(oxiran-2-yl)cyclooctane-1-sulfonamide
- 3-(2-chloroethyl)-1-(1-methoxypropan-2-yl)-1-[3,4,5-tris(oxidanyl)oxan-2-yl]urea
- N-diazo-4-(oxiran-2-yl)cyclohexane-1-sulfonamide
- 4-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)amino]benzamide
- 1-(3-cyclohexyloxiran-2-yl)-N-diazo-methanesulfonamide
- 5-azanyl-2-[(3,4-dimethoxyphenyl)amino]-1H-pyrimidin-6-one
- N-diazo-8-(3-octyloxiran-2-yl)octane-1-sulfonamide
- 5-nitro-2-phenylazanyl-1H-pyrimidin-6-one
- N1,N3-didiazo-5,7-bis(oxiran-2-yl)cyclooctane-1,3-disulfonamide
- 5-azanyl-2-[[2-(methylamino)phenyl]amino]-1H-pyrimidin-6-one
