3-azidopyrrolidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1N=[N+]=[N-])C(=O)O
Isomeric SMILES
C1CN(CC1N=[N+]=[N-])C(=O)O
InChI
InChI=1S/C5H8N4O2/c6-8-7-4-1-2-9(3-4)5(10)11/h4H,1-3H2,(H,10,11)
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
- 1-cyclopropyl-6-fluoranyl-7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- [3-(4-azanylbutyl)-1H-indol-5-yl] ethanoate
- [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-diethylcarbamate
- 4-chloranyl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-benzoyl chloride
- N-ethanoyl-N'-[[4-(trifluoromethyl)phenyl]amino]benzohydrazide
- 5-(trifluoromethyl)benzimidazol-1-amine
- 4-chloranyl-N-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoyl-benzamide
- [3-(4-bromanylbutyl)-1H-indol-5-yl] ethanoate
- [3-(dimethylaminomethyl)-1H-indol-5-yl] ethanoate
- 2-methyl-5-(trifluoromethyl)benzimidazol-1-amine
