but-3-enoate; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)[O-].C=CC(=O)N
Isomeric SMILES
C=CCC(=O)[O-].C=CC(=O)N
InChI
InChI=1S/C4H6O2.C3H5NO/c1-2-3-4(5)6;1-2-3(4)5/h2H,1,3H2,(H,5,6);2H,1H2,(H2,4,5)/p-1
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
- S-ethyl N,N-bis(2-methylpropyl)carbamothioate
- 2,6-bis(chloranyl)benzenecarbothioamide
- 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-1-(1,2-oxazolidin-2-yl)propan-1-one
- ethenyl ethanoate; prop-2-enamide; prop-2-enoate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9-heptadecakis(fluoranyl)decyl carbonochloridate
- lithium potassium disodium bis(oxidanidyl)-oxidanylidene-silane
- spiro[bicyclo[4.2.0]oct-1(6)-ene-7,1'-cyclopropane]
- butanedioate; hexanedioate
- dodecane-1,11-diamine
- 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline
