1-[2-(5-methylfuran-2-yl)ethyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCN2C(=O)CCC2=O
Isomeric SMILES
CC1=CC=C(O1)CCN2C(=O)CCC2=O
InChI
InChI=1S/C11H13NO3/c1-8-2-3-9(15-8)6-7-12-10(13)4-5-11(12)14/h2-3H,4-7H2,1H3
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
- 1-(7-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one
- 1-(6-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one
- 3-ethoxy-4-methyl-5-(1-methylimidazol-2-yl)-1,2-oxazole
- 1-cyclohex-3-en-1-ylprop-2-enyl N-diazocarbamate
- 5-methyl-4-oxidanyl-1-phenyl-1,2,4-triazinan-3-one
- (3R)-N-methyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine
- 3,4-dimethyl-1-(2-methylpent-4-enyl)pyrrole-2,5-dione
- (4R,6R)-4-but-2-ynyl-2,2,6-trimethyl-1,3-dioxane-4-carbonitrile
- (5E)-5-phenylmethoxyiminopentan-1-ol
- 3-ethyl-6-(hydroxymethyl)-2-methyl-1,5,6,7-tetrahydroindol-4-one
