methyl 2-aminocarbonyloxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)OC(=O)N
Isomeric SMILES
COC(=O)C(=C)OC(=O)N
InChI
InChI=1S/C5H7NO4/c1-3(4(7)9-2)10-5(6)8/h1H2,2H3,(H2,6,8)
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
- methyl (Z)-3-aminocarbonyloxy-2-methyl-prop-2-enoate
- 6,6-bis[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexa-2,4-diene-1,2-dicarboxylic acid
- dimethylazanium iodate
- phenylazanium iodate
- methylazanium iodate
- ethylazanium iodate
- 1-(4-bromophenyl)-3-(dimethylamino)-1-phenyl-propan-2-ol
- 3-(methylamino)-1-(4-methylphenyl)-1-phenyl-propan-1-ol
- 3-(dimethylamino)-1-(3-nitrophenyl)-1-phenyl-propan-2-ol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,4-diphenylbutan-1-ol; N-fluoranylmethanamine
