1-[(4-chlorophenyl)methyl]-4-(phenylmethyl)pyrazine-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H15ClN2O2/c19-16-8-6-15(7-9-16)13-21-11-10-20(17(22)18(21)23)12-14-4-2-1-3-5-14/h1-11H,12-13H2
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
- N-[4-(diethylsulfamoyl)phenyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide
- N-(4-ethylphenyl)-2,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxamide
- 1-methyl-N-pyridin-3-yl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide
- 8-(2-methylpiperidin-1-yl)carbonyl-2,3-dihydrothiochromen-4-one
- 3-methoxy-N-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]benzamide
- 7-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butan-2-yl]sulfonyl-2-methyl-4H-1,4-benzothiazin-3-one
- N-(phenylmethyl)-4-(piperidin-1-ylmethyl)piperidine-1-carboxamide
- azepan-1-yl-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl]methanone
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(3-methylphenyl)piperidine-1-carboxamide
- N-[3-(3-methylpiperidin-1-yl)propyl]-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide
