2-azidobutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
CCC(C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3O2/c1-2-3(4(8)9)6-7-5/h3H,2H2,1H3,(H,8,9)
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-azido-3-methyl-butanoic acid
- 2-azido-2-methyl-propanoic acid
- ethyl 2-(diethoxyphosphorylamino)butanoate
- ethyl 2-(diethoxyphosphorylamino)-2-methyl-propanoate
- propan-2-yl 2-[di(propan-2-yloxy)phosphorylamino]-3-methyl-butanoate
- propan-2-yl 2-[di(propan-2-yloxy)phosphorylamino]ethanoate
- 2-methoxy-3,5-dimethyl-2-oxidanylidene-6-phenyl-1,3,5,2$l^{5}-triazaphosphinin-4-one
- bis(iodanyl)vanadium
- 5-(methylselanylmethyl)-1-phenyl-1,2,3-triazole
- 2,3,4,5,6-pentakis(fluoranyl)-N-methyl-N-(methylcarbamoyl)benzamide
