5-butan-2-yliminofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N=C1C=CC(=O)O1
Isomeric SMILES
CCC(C)N=C1C=CC(=O)O1
InChI
InChI=1S/C8H11NO2/c1-3-6(2)9-7-4-5-8(10)11-7/h4-6H,3H2,1-2H3
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
- 5-tert-butyliminofuran-2-one
- [(E)-4-ethylhex-1-enyl]benzene
- 1,2,3,4,5,6,7,8-octakis(iodanyl)naphthalene
- N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]aniline iodide
- N,N-diethyl-4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]aniline
- azuleno[3,2-b]furan-4,8-dione
- azuleno[1,2-b]furan-4,6-dione
- N-tert-butyl-2,2-dimethyl-4-oxidanylidene-4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-butanamide
- N-tert-butyl-2,2-dimethyl-4-oxidanylidene-4-piperidin-1-yl-3-piperidin-1-ylcarbonyl-butanamide
- 1-tert-butyl-4,4-dimethyl-2,5-bis(oxidanylidene)-N,N-bis(phenylmethyl)pyrrolidine-3-carboxamide
