6-methoxy-2-(4-methoxyphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2C=C3C=CC(=CC3=N2)OC
InChI
InChI=1S/C15H14N2O2/c1-18-13-7-4-12(5-8-13)17-10-11-3-6-14(19-2)9-15(11)16-17/h3-10H,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
- 1,3-dimethyl-6-thiophen-2-yl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- dimethyl 2-[(1S,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]propanedioate
- (4R,5S)-4-methyl-3-(3-methylbutanoyl)-5-phenyl-1,3-oxazolidin-2-one
- [(4S,5S)-2,2-dimethyl-5-[(E)-2-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethenyl]-1,3-dioxolan-4-yl]methanol
- 6-methyl-6-[(E)-prop-1-enyl]-1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecane
- methyl (1S)-1-[(4-methoxyphenyl)methylamino]cyclopent-2-ene-1-carboxylate
- 2-[(2R,3R)-3-(4-methoxyphenyl)-2-methyl-oxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- (2S,3S)-3-(furan-3-yl)-3-[(4-methoxyphenyl)amino]-2-methyl-propan-1-ol
- 4-[butan-2-yl(propyl)amino]-2-nitro-benzenecarbonitrile
- 5-[butan-2-yl(propyl)amino]-2-nitro-benzenecarbonitrile
