7-methoxy-2-phenyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CN(N=C21)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=CN(N=C21)C3=CC=CC=C3
InChI
InChI=1S/C14H12N2O/c1-17-13-9-5-6-11-10-16(15-14(11)13)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-(4-nitrophenyl)-2-phenyl-indazole
- trimethyl-[2-[(3-phenylindazol-2-yl)methoxy]ethyl]silane
- 8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methyl-5-oxidanyl-6,9-dihydropyrano[3,2-h][1]benzoxepin-4-one
- (2R,4R,5S,6R)-6-(4-fluorophenyl)-2-[(2S,3R)-3-(4-fluorophenyl)aziridin-2-yl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
- ethyl (E)-3-[(2R,3R)-3-(4-fluorophenyl)aziridin-2-yl]-2-methyl-prop-2-enoate
- (2S,3S,4S)-4-[(4S,5S)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxan-4-yl]-2-methyl-3-phenylmethoxy-pentan-1-ol
- (2S,3S,4R,5S,6S)-7-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-3-phenylmethoxy-heptane-1,5-diol
- (3S,4R,5S,6S)-6-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-3,5-dimethyl-4-phenylmethoxy-oxan-2-one
- (3S)-3-[(3S)-pent-1-yn-3-yl]-1,4-dioxaspiro[4.5]decane
- (2R,3R,4R)-4-(methoxymethoxy)-4-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethyl-butanal
