(2S)-2-azido-4-methoxy-4-oxidanylidene-butanoic acid
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Canonical SMILES:
COC(=O)CC(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
COC(=O)C[C@@H](C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C5H7N3O4/c1-12-4(9)2-3(5(10)11)7-8-6/h3H,2H2,1H3,(H,10,11)/t3-/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
- methyl (E)-4-nitrohex-4-enoate
- phenyl sulfamate
- methyl 4-azanyl-2-methyl-oxane-4-carboxylate
- 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonitrile
- (3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-thione
- 3-(2,3,5-trimethylphenyl)propanenitrile
- 2,2,4,6-tetramethyl-1,4,2-oxazasilinan-5-one
- dimethyl 2-methylidene-3-oxidanyl-butanedioate
- 4-phenylmethoxybut-2-ynal
- 7,7-dimethoxyheptan-2-one

