5-phenyl-2,3-dihydro-1H-pyridin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C(=C1)C2=CC=CC=C2
Isomeric SMILES
C1CNC(=O)C(=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c13-11-10(7-4-8-12-11)9-5-2-1-3-6-9/h1-3,5-7H,4,8H2,(H,12,13)
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
- 2-(2-hexylphenyl)pyridine
- 6-tert-butyl-2-chloranyl-4-ethoxy-3-methyl-pyridine
- methyl(phenyl)mercury
- tripropylstannanylium
- 6-azanyl-2,3-dihydrobenzo[g]phthalazine-1,4-dione
- cyclohexene-1,2-diol
- 5-fluoranyl-1H-quinolin-2-one
- 1-[bis(chloranyl)-(4-chlorophenyl)-$l^{4}-tellanyl]-4-chloranyl-benzene
- 3,6-bis(bromanyl)-1H-quinolin-4-one
- tert-butyl 4-(2-aminophenyl)sulfanyl-2-oxidanylidene-pyrrolidine-1-carboxylate
