dimethyl (Z)-2-azidobut-2-enedioate
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Canonical SMILES:
COC(=O)C=C(C(=O)OC)N=[N+]=[N-]
Isomeric SMILES
COC(=O)/C=C(/C(=O)OC)\N=[N+]=[N-]
InChI
InChI=1S/C6H7N3O4/c1-12-5(10)3-4(8-9-7)6(11)13-2/h3H,1-2H3/b4-3-
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
- tert-butyl-dimethyl-propa-1,2-dienoxy-silane
- 1-(3-chloranyl-6-methyl-pyridazin-4-yl)ethanone
- 4-chloranyl-3-(chloromethyl)-3-oxidanyl-butanal
- 3,5-dimethyl-5-(3-oxidanylidenepropyl)-1,2,4-trioxolane-3-carbonitrile
- 5-oxidanylpyrrolo[1,2-a]indol-4-one
- 1,3-dihydroimidazo[4,5-b]quinolin-2-one
- 2-[dimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azaniumyl]ethanoate
- carboxymethyl-dimethyl-(3-methyl-2-oxidanylidene-but-3-enyl)azanium
- methyl (2R)-2-tert-butyl-2H-1,3-oxazole-3-carboxylate
- 1,2,4,9-tetrahydrocarbazol-3-one

