2-[(4-methoxyphenyl)methyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C=C3C=CC=CC3=N2
Isomeric SMILES
COC1=CC=C(C=C1)CN2C=C3C=CC=CC3=N2
InChI
InChI=1S/C15H14N2O/c1-18-14-8-6-12(7-9-14)10-17-11-13-4-2-3-5-15(13)16-17/h2-9,11H,10H2,1H3
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
- N-[5-fluoranyl-1-prop-2-enyl-6-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)indazol-3-yl]ethanamide
- 4-fluoranyl-2-[(4-methoxyphenyl)methyl]indazole
- N-[5-chloranyl-1-prop-2-enyl-6-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)indazol-3-yl]ethanamide
- 6-fluoranyl-2-[(4-methoxyphenyl)methyl]indazole
- 6-methoxy-2-[(4-methoxyphenyl)methyl]indazole
- potassium tris(fluoranyl)-[(1R)-1-phenylpropyl]boranuide
- tris(fluoranyl)-[(1R)-1-phenylpropyl]boranuide
- (2R)-1-(4-nitrophenyl)-2-phenyl-butan-1-ol
- potassium tris(fluoranyl)-[(2S)-2-phenylbutan-2-yl]boranuide
- tris(fluoranyl)-[(2S)-2-phenylbutan-2-yl]boranuide
