1-[(E)-but-1-enyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1C(=O)CCC1=O
Isomeric SMILES
CC/C=C/N1C(=O)CCC1=O
InChI
InChI=1S/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h3,6H,2,4-5H2,1H3/b6-3+
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
- 3,5,5-trimethyl-1,3-thiazolidine-2-thione
- 3-(2-ethylsulfanylethyl)-1,3-thiazolidine-2-thione
- ethanoic acid; octadecan-1-amine
- N,N-diethyl-3-(2H-1,3-thiazol-3-yl)propan-1-amine
- azanium cyanoazanium carbonate
- 6-thia-1-azabicyclo[3.2.1]octane-7-thione
- 1-(hydroxymethylsulfinyl)dodecan-2-ol
- 1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridine-3-thione
- [2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-3-yl] octadecanoate
- 5,5-dimethyl-3-propan-2-yl-1,3-thiazolidine-2-thione
