1-acetamido-2-oxidanylidene-azetidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN1CC(C1=O)C(=O)O
Isomeric SMILES
CC(=O)NN1CC(C1=O)C(=O)O
InChI
InChI=1S/C6H8N2O4/c1-3(9)7-8-2-4(5(8)10)6(11)12/h4H,2H2,1H3,(H,7,9)(H,11,12)
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-methylpyridin-4-yl)-1,7-naphthyridin-8-amine
- 1,1-dimethyl-2-[(4Z)-4-(phenylmethylidene)cyclohexa-1,5-dien-1-yl]diazane
- 2-(2H-pyrimidin-1-yl)-1,7-naphthyridin-8-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate
- 7-[(2-chlorophenyl)methyl]-1,6-naphthyridin-5-amine
- methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate
- 2-ethyl-1,7-naphthyridin-8-amine
- potassium methyl (E)-3-(propanoyloxyamino)prop-2-enoate
- methyl (E)-3-(propanoyloxyamino)prop-2-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl]ethanamide
