2-(4-methoxyphenyl)phthalazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[N+]2=CC3=CC=CC=C3C=N2
Isomeric SMILES
COC1=CC=C(C=C1)[N+]2=CC3=CC=CC=C3C=N2
InChI
InChI=1S/C15H13N2O/c1-18-15-8-6-14(7-9-15)17-11-13-5-3-2-4-12(13)10-16-17/h2-11H,1H3/q+1
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
- 4-(4-chlorophenyl)-1-(phenylmethyl)-3-(trifluoromethyl)pyrazole
- N'-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]propanediamide
- diethyl 2-(3-chloranyl-4-oxidanylidene-2-phenyl-cyclobut-2-en-1-yl)propanedioate
- (1R,2S,3R)-1-cyclohexyl-2-ethenyl-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol
- O1-ethyl O2-methyl 3-azanyl-4-[(3-chlorophenyl)methyl]pyrrole-1,2-dicarboxylate
- 3-chloranyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide
- 2-[(4-chlorophenyl)methyl]-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- 6-chloranyl-N-[(1-methylpyrrol-2-yl)methyl]-5-phenyl-1H-indazol-3-amine
- 2-(5-iodanylthiophen-2-yl)-5-nitro-thiophene
- 1,8-dimethyl-5-methylsulfanyl-[1,2,4]triazolo[1,5-c]pyrimidin-4-ium-7-amine iodide
