(3-azanyl-2-oxidanyl-propyl) 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCC(CN)O
Isomeric SMILES
CC(=C)C(=O)OCC(CN)O
InChI
InChI=1S/C7H13NO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4,8H2,2H3
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
- ethene; 2-methylprop-2-enoate
- 1-methyl-1-[(1-methyl-2,3-dihydrosilol-1-yl)oxy]-2,3-dihydrosilole
- 2-ethenyl-1,2$l^{3}-oxasilinane; 1$l^{3}-silacyclopent-5-ene
- 2-ethenyl-1,2$l^{3}-oxasilinane
- ethoxyethane; oxygen(2-); benzoate
- bis(prop-2-enyl)alumanylium chloride
- prop-2-enylaluminum(2+) dibromide
- 2-chloranylbutanoyl dodecaneperoxoate
- propanoyl 2-chloranyloctaneperoxoate
- 2-(aminomethyl)-5-azanyl-6-[4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-oxane-3,4-diol
