6,7-dimethoxyphthalazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NN=CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C=NN=CC2=C1)OC
InChI
InChI=1S/C10H10N2O2/c1-13-9-3-7-5-11-12-6-8(7)4-10(9)14-2/h3-6H,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
- N-[2,3,4,5,6-pentakis(bromanyl)phenyl]-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 3,3-dimethyl-1-[2-methyl-4-[5-[(6-phenylpyridazin-3-yl)sulfanylmethyl]furan-2-yl]carbonyl-piperazin-1-yl]butan-1-one
- N-(3-fluoranyl-4-methyl-phenyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- methyl 4-(7-ethanoyl-3-hexylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)benzoate
- 1-(4-methylphenyl)-4-(2-piperidin-1-ium-1-ylethoxy)phthalazine
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-methoxy-5-(3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)phenol
- 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-quinolin-3-yl-ethanamide
- 1-[6-(3-ethoxy-4-phenylmethoxy-phenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 5,6-bis(4-methylphenyl)-3-(2-phenoxyethylsulfanyl)-1,2,4-triazine
