3-methyl-2-(3-oxidanylidene-6H-1,2-oxazin-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)N1C(=O)C=CCO1
Isomeric SMILES
CC(C)C(C(=O)O)N1C(=O)C=CCO1
InChI
InChI=1S/C9H13NO4/c1-6(2)8(9(12)13)10-7(11)4-3-5-14-10/h3-4,6,8H,5H2,1-2H3,(H,12,13)
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-azanyloxy-butanoic acid dihydrochloride
- tert-butyl 2-(3-oxidanylidene-1,2-oxazinan-2-yl)propanoate
- (phenylmethyl) 2-[prop-2-enoxy(prop-2-enoyl)amino]propanoate
- tert-butyl 2-(prop-2-enoxyamino)propanoate
- 4-chloranylbenzoic acid; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- 2-(5-oxidanyl-3-oxidanylidene-4H-1,2-oxazin-2-yl)ethanoic acid
- 3-methyl-2-(trifluoromethylsulfonyloxy)butanoic acid
- 2-phenyl-2-(prop-2-enoxyamino)ethanoic acid
- 5-(4-fluorophenyl)-6-pyridin-4-yl-2,3-dihydropyrazine
- 2-[2-(4-fluorophenyl)pyridin-4-yl]pyrazine
