1-(phenylmethyl)pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=CC2=O
InChI
InChI=1S/C12H11NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-9H,10H2
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
- 1-[bis(azanyl)methylidene]guanidine; sulfuric acid
- 2-(phenylmethylsulfanyl)ethanal
- N2-(2,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine
- 3-phenylazanylpropanoic acid
- 4,7-bis(oxidanylidene)octanoic acid
- 1-(5-methoxy-2-oxidanyl-phenyl)-3-pyridin-4-yl-propane-1,3-dione
- 7,8-dimethoxy-2-pyridin-3-yl-chromen-4-one
- 7,8-dimethoxy-2-pyridin-4-yl-chromen-4-one
- 1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-pyridin-4-yl-propane-1,3-dione
- 1-(5-methoxy-2-oxidanyl-phenyl)-3-pyridin-3-yl-propane-1,3-dione
