5-butyliminofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C1C=CC(=O)O1
Isomeric SMILES
CCCCN=C1C=CC(=O)O1
InChI
InChI=1S/C8H11NO2/c1-2-3-6-9-7-4-5-8(10)11-7/h4-5H,2-3,6H2,1H3
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
- dimethyl 2-[methyl(phenylsulfanylmethyl)amino]butanedioate
- (2-nitrocyclohex-2-en-1-yl)sulfanylbenzene
- dimethoxyphosphorylmethanamide
- 2-dimethoxyphosphorylpropane
- 1-dimethoxyphosphorylbutan-1-ol
- N-(2-oxidanylidenepyridin-1-yl)ethanamide
- (4-hydroxyphenyl) dihydrogen phosphate
- (3-tert-butyl-7a-methyl-1-oxidanylidene-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-6-yl) propanoate
- N-(6-oxidanylidene-1H-pyridin-2-yl)ethanamide
- 4-azanyl-1H-pyridin-2-one
