1-methyl-4-phenoxy-phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C2=CC=CC=C12)OC3=CC=CC=C3
Isomeric SMILES
CC1=NN=C(C2=CC=CC=C12)OC3=CC=CC=C3
InChI
InChI=1S/C15H12N2O/c1-11-13-9-5-6-10-14(13)15(17-16-11)18-12-7-3-2-4-8-12/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
- 3,7-dimethyl-8-piperidin-1-yl-purine-2,6-dione
- 3,3-diethylimidazo[1,2-b]isoindole-2,5-dione
- butyl 2-[1-methyl-10-(4-methylphenyl)-2,4-bis(oxidanylidene)-6,7,8,9-tetrahydropurino[7,8-a][1,3]diazepin-3-yl]ethanoate
- 8-(furan-2-ylmethylamino)-7-[(3-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)butanediamide
- N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 3,3-dimethyl-6-morpholin-4-yl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-ethoxycarbonyl-1H-indole-3-diazonium
- ethyl 4-[(2-ethoxycarbonyl-2-ethyl-butanoyl)amino]benzoate
- 7-ethenyl-3-methyl-8-morpholin-4-yl-purine-2,6-dione
