2-(azetidin-3-yl)-2-oxidanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C(C(=O)O)O
Isomeric SMILES
C1C(CN1)C(C(=O)O)O
InChI
InChI=1S/C5H9NO3/c7-4(5(8)9)3-1-6-2-3/h3-4,6-7H,1-2H2,(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
- 1-[2,4-bis(2-methylprop-2-enyl)-3-(1-prop-2-enoyloxyethoxy)phenoxy]ethyl prop-2-enoate
- [2-oxidanyl-1-[4-[4-(2-oxidanyl-1-prop-2-enoyloxy-propoxy)-3-[(E)-prop-1-enyl]phenyl]sulfinyl-2-[(E)-prop-1-enyl]phenoxy]propyl] prop-2-enoate
- 3-oxidanylazetidine-3-carboxylic acid
- 3-iodanyl-3-methyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- 1-[2-(2-prop-2-enoyloxypropoxy)-3,5-bis[(E)-prop-1-enyl]phenoxy]propan-2-yl prop-2-enoate
- 3-bromanyl-3-methyl-5-thia-1-azabicyclo[4.2.0]octan-8-one
- 2-azanyl-2-cyclohexa-1,5-dien-1-yl-ethanal
- cyanomethyl 3-bromanyl-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (4-nitrophenyl)methyl 3-bromanyl-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- methyl 3-bromanyl-7-[ethoxycarbonyl(methanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
