1-azido-3,4-bis(oxidanyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)C(=O)N=[N+]=[N-]
Isomeric SMILES
C(C(CO)O)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3O3/c5-7-6-4(10)1-3(9)2-8/h3,8-9H,1-2H2
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-methylpropanal; 2-methylthiophene
- 2-ethyl-3-oxidanyl-pyran-4-one; pyridine
- 3-azanyl-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 4-ethenyl-1-(4-ethenylphenoxy)-2-[(E)-2-phenylethenoxy]benzene
- N-(3-triethoxysilylpropyl)-3-(3-triethoxysilylpropylamino)propanamide
- azanyl($l^{1}-silanyl)silicon
- (E)-4-(2-isocyanatoethoxy)-4-oxidanylidene-but-2-enoate
- (E)-4-(2-isocyanatoethoxy)-4-oxidanylidene-but-2-enoic acid
- 2-methyl-1,2$l^{3}-oxasilinane; oxidanylsilicon
- 4-[(E)-3,3,3-tris(chloranyl)-1-phenyl-prop-1-en-2-yl]-1,2,3-triazine
