prop-2-enoxy(prop-2-enyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C(=O)O)OCC=C
Isomeric SMILES
C=CCN(C(=O)O)OCC=C
InChI
InChI=1S/C7H11NO3/c1-3-5-8(7(9)10)11-6-4-2/h3-4H,1-2,5-6H2,(H,9,10)
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-[[bis(2-hydroxyethyl)amino]methyl]-4-nitro-phenol
- bicyclo[4.2.0]octa-1,3,5,7-tetraene-7,8-diol
- [2-(dimethylamino)phenyl]-diphenyl-methanol
- 1-[4-tert-butyl-2-[5-tert-butyl-2-(dimethylaminomethyl)phenyl]phenyl]-N,N-dimethyl-methanamine
- N,N-dimethyl-1-(4-nitrophenyl)methanamine
- [7-(4-phenyldiazenylphenyl)carbonyloxy-8-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl] 4-phenyldiazenylbenzoate
- 2-cyano-3-methyl-hexanamide
- 2,7-dimethyloctan-2-yl N-aminocarbonylcarbamate
- 2-(4-nitrophenyl)-1,3-dioxane-4,6-dione
- 2,2,4-triethyl-1,3-oxazolidine
