4-azanyl-2-ethyl-5-oxidanyl-furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=O)C(=C(O1)O)N
Isomeric SMILES
CCC1C(=O)C(=C(O1)O)N
InChI
InChI=1S/C6H9NO3/c1-2-3-5(8)4(7)6(9)10-3/h3,9H,2,7H2,1H3
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
- 4-azanyl-5-oxidanyl-2-phenyl-furan-3-one
- methyl 2-methylindolizine-1-carboxylate
- 2-(2-bromoethyl)pyridine
- 2-(2-bromoethyl)pyridine hydrobromide
- 2-[2-(2-pyridin-2-ylethylsulfanyl)ethyl]pyridine
- pyrazolo[3,4-d]pyrimidine-4,5-diamine
- 5,8-dimethoxy-3,4-dihydro-1H-isochromene
- 3,4-dimethoxy-1,2,5-thiadiazole 1-oxide
- 1,1,1,2,4,4,5,5,6,6,7,7,9,10,10,10-hexadecakis(fluoranyl)-8-oxidanyl-2,9-bis(trifluoromethyl)decan-3-one
- (E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undec-2-ene
