1-(4-methoxyphenyl)phthalazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN=CC3=CC=CC=C32
InChI
InChI=1S/C15H12N2O/c1-18-13-8-6-11(7-9-13)15-14-5-3-2-4-12(14)10-16-17-15/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-(4-nitrophenyl)-5-phenyl-2H-1,2,3,4-tetrazol-3-ium
- 6,7-dimethoxy-N,4-diphenyl-phthalazin-1-amine
- 4-(4-bromophenyl)-N-phenyl-phthalazin-1-amine
- 1-(2,3-dimethoxyphenyl)phthalazine
- 6-methyl-N,4-diphenyl-phthalazin-1-amine
- bis[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl] hydrogen phosphate
- 6,7-dibutyl-N,4-diphenyl-phthalazin-1-amine
- bis[[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl] hydrogen phosphate
- N-(4-iodophenyl)-4-phenyl-phthalazin-1-amine
- 4,5-bis(chloranyl)quinoline-2,3-dicarbonitrile
