2-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=CC=C3Cl
InChI
InChI=1S/C18H15ClN2O2/c1-23-15-8-6-13(7-9-15)17-10-11-18(22)21(20-17)12-14-4-2-3-5-16(14)19/h2-11H,12H2,1H3
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-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridazin-3-one
- N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
- [(1S)-1-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]azanium
- furan-2-yl-[2-(4-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
- N'-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoyl]-4-methoxy-benzohydrazide
- 3-[(10aS)-1,3-bis(oxidanylidene)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-2-yl]-N-cycloheptyl-propanamide
- 1-[1-[6-[[3,4-bis(fluoranyl)phenyl]amino]-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone
- 2-phenyl-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]-[1]benzofuro[3,2-d]pyrimidine
- N-[2,5-bis(chloranyl)phenyl]-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
- 4-[[(3aS,6aR)-5,5-bis(oxidanylidene)-3-phenethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxidanylidene-butanoate
