1-azanyloxycarbonylcyclobutane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(=O)O)C(=O)ON
Isomeric SMILES
C1CC(C1)(C(=O)O)C(=O)ON
InChI
InChI=1S/C6H9NO4/c7-11-5(10)6(4(8)9)2-1-3-6/h1-3,7H2,(H,8,9)
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-azanyl-4-[2-(3-azanyl-4-oxidanyl-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol dihydrochloride
- methyl-(phenylmethyl)azanium; 10-oxidanyldecanoate
- N-(4-methyl-2-methylsulfanyl-pyridin-3-yl)-2-oxidanyl-decanamide
- 2-(2-hexylsulfanylphenyl)propanoate
- 2-(2-hexylsulfanylphenyl)propanoic acid
- 2,2-dimethyloctanethioate
- 2,2-dimethyloctanethioic S-acid
- lithium 3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- potassium 3-(aminocarbonyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- azane; oxidanidyl-oxidanylidene-(phosphooxymethoxy)phosphanium
