(E)-3-[1-(6-methoxypyridin-3-yl)-1H-phthalazin-2-yl]prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2C3=CC=CC=C3C=NN2C=CC=O
Isomeric SMILES
COC1=NC=C(C=C1)C2C3=CC=CC=C3C=NN2/C=C/C=O
InChI
InChI=1S/C17H15N3O2/c1-22-16-8-7-14(11-18-16)17-15-6-3-2-5-13(15)12-19-20(17)9-4-10-21/h2-12,17H,1H3/b9-4+
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
- (E)-1-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-[1-[4-(trifluoromethyl)phenyl]-1H-phthalazin-2-yl]prop-2-en-1-one
- (E)-1-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-phthalazin-2-yl]prop-2-en-1-one
- 1-[4-(trifluoromethyloxy)phenyl]-1,4-dihydrophthalazine
- (E)-1-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-[1-(6-methoxypyridin-3-yl)-1H-phthalazin-2-yl]prop-2-en-1-one
- 1-(4-phenylphenyl)-1,2-dihydrophthalazine
- (E)-1-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-methoxy-2-(methoxymethoxy)phenyl]-3-(1-phenyl-1H-phthalazin-2-yl)prop-2-en-1-one
- 3-[1-(3,4-dihydro-2H-pyran-6-yl)-1H-phthalazin-2-yl]prop-1-en-1-one
- (E)-1-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]prop-2-en-1-one
- 2-(2-prop-2-enoyl-1H-phthalazin-1-yl)cyclopentan-1-one
- (E)-3-[1-(4-chlorophenyl)-1H-phthalazin-2-yl]prop-2-enal
