1-[azanyl(pyridin-3-yl)methyl]pyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1=O)C(C2=CN=CC=C2)N
Isomeric SMILES
C1CC(=O)N(C1=O)C(C2=CN=CC=C2)N
InChI
InChI=1S/C10H11N3O2/c11-10(7-2-1-5-12-6-7)13-8(14)3-4-9(13)15/h1-2,5-6,10H,3-4,11H2
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-(3,5-dimethoxyphenyl)-1-ethyl-1,2,4-triazolidine-3-thione
- 1-[(2,4-dichlorophenyl)carbonylamino]-1-phenyl-urea
- 1-cyclohexyl-2-(1H-indol-3-yl)ethanamine
- 1-(2-naphthalen-1-yloxyethanoylamino)-1-phenyl-urea
- (4,6-dimethylpyrimidin-2-yl)-pyridin-3-yl-methanamine
- N-oxidanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzeneamine oxide
- (E)-3-[2-[bis(oxidanyl)amino]phenyl]prop-2-enoate
- ethyl (E)-2-methyl-3-pyrrolidin-1-yl-prop-2-enoate
- 4-(2-methoxyphenyl)-6-methyl-1H-pyrimidine-2-thione
- 1-(furan-2-yl)-1-pyridin-3-yl-ethanamine
