6,7-dimethoxy-2-(pyridin-4-ylmethyl)phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NN(C2=O)CC3=CC=NC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NN(C2=O)CC3=CC=NC=C3)OC
InChI
InChI=1S/C16H15N3O3/c1-21-14-7-12-9-18-19(10-11-3-5-17-6-4-11)16(20)13(12)8-15(14)22-2/h3-9H,10H2,1-2H3
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
- [4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-phthalazin-1-yl]diazane
- 8-chloranyl-6-methyl-1-(6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-2,3,4,5-tetrahydroquinoline-6-carbonitrile
- 4-chloranyl-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
- 2-(1,3-benzodioxol-5-ylmethyl)-4-(4-imidazol-1-ylphenoxy)-5-phenylmethoxy-pyrimidine
- 4-(7-chloranyl-5-methylsulfonyl-2,3-dihydroindol-1-yl)-6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridine
- 2-(1,3-benzodioxol-5-ylmethyl)-5-(methoxymethyl)-4-oxidanyl-1H-pyrimidin-6-one
- 1-(7-chloranyl-5-methyl-indol-1-yl)-6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-1-ium
- 2-(1,3-benzodioxol-5-yloxy)-4-chloranyl-6-methyl-pyrimidine
- 4-[5,7-bis(bromanyl)-2,3-dihydroindol-1-yl]-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine
