1-prop-2-enylpiperidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC(=O)CC1=O
Isomeric SMILES
C=CCN1CCC(=O)CC1=O
InChI
InChI=1S/C8H11NO2/c1-2-4-9-5-3-7(10)6-8(9)11/h2H,1,3-6H2
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
- 9-azanyl-5-(3-methyl-1-oxidanyl-butyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
- 3-iodanyl-2-[(5-oxidanylidene-1-propyl-2H-pyrrol-3-yl)amino]benzenecarbonitrile
- 9-azanyl-2-propyl-5-[4,4,4-tris(fluoranyl)-3-methyl-butyl]-3H-pyrrolo[3,4-b]quinolin-1-one
- 3-[2-[(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)amino]pentyl]benzenecarbonitrile
- 3-(2-methylpropyl)-2-[[5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-3-yl]amino]benzenecarbonitrile
- 9-azanyl-5-phenyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
- 3-(oxidanylamino)-7-pentyl-indol-2-one
- 7-bromanyl-2-(oxidanylamino)indol-3-one
- methyl 4-azanyl-5-pentyl-thiophene-3-carboxylate
- 9-azanyl-5-(2-methylpropyl)-2-prop-2-ynyl-3H-pyrrolo[3,4-b]quinolin-1-one
