3-(1,2,3,4-tetrazol-2-yl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CCC(=O)O
Isomeric SMILES
C1=NN(N=N1)CCC(=O)O
InChI
InChI=1S/C4H6N4O2/c9-4(10)1-2-8-6-3-5-7-8/h3H,1-2H2,(H,9,10)
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
- ethyl 2-(2-methyl-1,3-oxazol-4-yl)ethanoate
- 2-(chloromethyl)-5-propyl-1,3,4-oxadiazole
- 5-(chloromethyl)-3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole
- 2-(5-oxidanylidene-6H-imidazo[2,1-b][1,3]thiazol-3-yl)ethanoic acid
- ethyl 2-(5-oxidanylidene-6H-imidazo[2,1-b][1,3]thiazol-3-yl)ethanoate
- 4-azanylquinoline-3,6-dicarboxylic acid
- 2-methoxy-5-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)aniline
- 5-bromanyl-7-(1,2,3,4-tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 2-dibenzofuran-2-yloxyethanamine
- N-(2-azanylethyl)-5-[[3-(trifluoromethyl)phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide
