7-(4-methoxyphenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=NN3C(=O)C=NN=C3C4=CC=CC=C42
Isomeric SMILES
COC1=CC=C(C=C1)OC2=NN3C(=O)C=NN=C3C4=CC=CC=C42
InChI
InChI=1S/C17H12N4O3/c1-23-11-6-8-12(9-7-11)24-17-14-5-3-2-4-13(14)16-19-18-10-15(22)21(16)20-17/h2-10H,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
- 7-(2-methoxyphenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
- 7-(4-azanylphenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
- didecyl(dimethyl)azanium; 2-(3-oxidanidyl-6-oxidanylidene-xanthen-9-yl)benzoate
- 2-(4-chloranylphenoxy)-N-[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
- methyl (3S)-3-[(2S,3R,5S)-5-[(2R)-3-[(2R,4aR,6S,7R,9aS)-7-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-4a,6,7,8,9,9a-hexahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]-2-[tert-butyl(dimethyl)silyl]oxy-propyl]-3-methyl-oxolan-2-yl]butanoate
- 1-[[(2R,3S,4R)-1-iodanyl-2,4-dimethyl-6-phenylmethoxy-hexan-3-yl]oxymethyl]-4-methoxy-benzene
- (Z,3R,4R,5S,9S)-10-[(2R,4aR,6S,7R,9aS)-7-methyl-2-phenyl-7-trimethylsilyloxy-4,4a,6,8,9,9a-hexahydro-[1,3]dioxino[5,4-b]oxepin-6-yl]-3,5-dimethyl-1-phenylmethoxy-9-tri(propan-2-yl)silyloxy-dec-7-en-4-ol
- tert-butyl N-[(2R)-1-(2-chloroethylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
- (1S)-1-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethanamine
- 2-[5-[(1S)-1-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-2-phenylmethoxy-ethyl]-1,2,3,4-tetrazol-1-yl]ethyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
