2-(1,3,4-oxadiazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)CC(=O)O
Isomeric SMILES
C1=NN=C(O1)CC(=O)O
InChI
InChI=1S/C4H4N2O3/c7-4(8)1-3-6-5-2-9-3/h2H,1H2,(H,7,8)
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
- 5-chloranyl-1-methyl-1,2,3,4-tetrazole; 5-methyl-2H-1,2,3,4-tetrazole
- 8-oxidanylidene-4-[(2-phenyl-2-sulfanyl-ethanoyl)amino]-3-[[1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[[1-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 3-chloranyl-3-oxidanylidene-2-thiophen-2-yl-propanoate
- 1-(1,2,3,4-tetrazol-1-ylsulfanylmethylsulfanyl)-1,2,3,4-tetrazole
- 2-(4-azanylbutyl)guanidine hydrochloride
- tert-butyl 2,5-bis(azanyl)pentanoate hydrochloride
- tert-butyl 2,5-bis(azanyl)pentanoate
- (phenylmethyl) N-[N'-(4-azanylbutyl)carbamimidoyl]carbamate dihydrochloride
- 2-[4-[(4-methylphenyl)sulfonylamino]butyl]guanidine
