1,2-diazetidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N1)C(=O)O
Isomeric SMILES
C1CN(N1)C(=O)O
InChI
InChI=1S/C3H6N2O2/c6-3(7)5-2-1-4-5/h4H,1-2H2,(H,6,7)
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-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-pyridin-4-ylethyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
- 1-fluoranyl-3,5-bis(hydroxymethyl)pyrimidine-2,4-dione
- 4-ethoxy-6-(ethoxymethyl)-1,3,5-triazin-2-amine
- ethane-1,2-diamine; 1H-1,2,3,4-tetrazete-2-carboxylic acid
- 1H-1,2,3,4-tetrazete-2-carboxylic acid
- 3,9,12-trioxatrispiro[3.0.0.3^{6}.2^{5}.3^{4}]tetradecane
- 5-chloranyl-4-[methyl(pyridin-3-yl)amino]-3-(3-phenylpropoxy)-1H-pyridazin-6-one
- 2-(pyridin-3-ylmethylamino)pyridazin-3-one
- 5-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one
- 4-(4-chlorophenyl)-2-(3-oxidanylpropoxy)-5-(pyridin-3-ylmethylamino)pyridazin-3-one hydrochloride
