3-(methylamino)-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)OC1
Isomeric SMILES
CNC1=CC(=O)OC1
InChI
InChI=1S/C5H7NO2/c1-6-4-2-5(7)8-3-4/h2,6H,3H2,1H3
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
- 3-phenylquinoxalin-1-ium-1-amine
- (1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-ol
- methyl 4-phenylpyrazolo[1,5-a]quinoxaline-3-carboxylate
- dimethyl 4-phenylpyrazolo[1,5-a]quinoxaline-2,3-dicarboxylate
- 1,5,6-trimethyl-4-oxidanidyl-imidazo[4,5-b]pyrazin-4-ium
- 4-phenylphthalazin-2-ium-2-amine
- 1,5,6-trimethyl-4-oxidanyl-imidazo[4,5-b]pyrazin-2-one
- dimethyl pyrazolo[5,1-a]phthalazine-1,2-dicarboxylate
- (3-ethanoyl-1,6-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyrazin-5-yl)methyl ethanoate
- dimethyl 6-phenylpyrazolo[5,1-a]phthalazine-1,2-dicarboxylate
