oxetan-2-one; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.C1COC1=O
Isomeric SMILES
C=CC(=O)N.C1COC1=O
InChI
InChI=1S/C3H5NO.C3H4O2/c1-2-3(4)5;4-3-1-2-5-3/h2H,1H2,(H2,4,5);1-2H2
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
- azanylidene(dipropyl)azanium; 2-sulfanylethanoic acid
- methyl benzoate; 1-phenylbutan-1-one
- O3-ethyl O1-methyl propanedioate; 2-(2-hydroxyethyloxy)ethanol
- ethanol; (E)-3-phenylprop-2-enamide
- O1-(2,2-dibutoxyethyl) O10-[2-(2-hydroxyethyloxy)ethylsulfanyl] decanedioate
- butoxymethylbenzene; 2-methyl-4,6-dinitro-phenol
- bismuth; 3-ethoxycarbonyl-2,2,3-trimethyl-cyclopentane-1-carboxylate; 2-nitroaniline
- butane-1,1-diol; 2-methyl-3-oxidanyl-pyran-4-one
- methanol; 3-oxidanylpropanenitrile
- benzamide; tert-butyl N-azanylcarbamate
