1-(2-aminophenyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C(=O)C1)C2=CC=CC=C2N
Isomeric SMILES
C1CC(=O)N(C(=O)C1)C2=CC=CC=C2N
InChI
InChI=1S/C11H12N2O2/c12-8-4-1-2-5-9(8)13-10(14)6-3-7-11(13)15/h1-2,4-5H,3,6-7,12H2
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
- (3aR,7aS)-2-(3-azanylnaphthalen-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,7aS)-2-(8-azanylnaphthalen-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 8,9-dihydropyrrolo[1,2-a]perimidin-10-one
- pyrrolo[1,2-a]perimidin-10-one
- 3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-1-one
- 2-methyl-2,3-dihydrofuro[2,3-b]quinoline
- 2-methyl-1,2-dihydrofuro[2,3-c]quinoline
- (NZ)-N-[1-(4-bromophenyl)-2-methyl-propylidene]hydroxylamine
- (NZ)-N-[1-(4-fluorophenyl)-2-methyl-propylidene]hydroxylamine
- 2-formamidoprop-2-enoic acid
