(Z)-2-(1,3-oxazolidin-2-yl)pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C1NCCO1)C(=O)O
Isomeric SMILES
CC/C=C(/C1NCCO1)\C(=O)O
InChI
InChI=1S/C8H13NO3/c1-2-3-6(8(10)11)7-9-4-5-12-7/h3,7,9H,2,4-5H2,1H3,(H,10,11)/b6-3-
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
- 4-methyl-2-methylidene-4-nitro-pentanoate
- 4-methyl-2-methylidene-4-nitro-pentanoic acid
- 2-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoate
- 2-(7-oxabicyclo[4.1.0]heptan-4-yl)prop-2-enoic acid
- 2-[4-[bis(4-aminophenyl)amino]butyl-(2-hydroxyethyl)amino]ethanol
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-oxidanylpropyl)azanium chloride
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-oxidanylpropyl)azanium
- methyl 4-(methylsulfonylaminomethyl)-2-sulfamoyl-benzoate
- 1,7-bis(azanyl)heptan-4-yl-dimethoxy-silicon
- 2,3-dimethyl-6-(4-nitrophenyl)-1,2-benzodiazepine
