1-(3-methoxyphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C3=CC=CC=C3C=N2
Isomeric SMILES
COC1=CC=CC(=C1)N2C3=CC=CC=C3C=N2
InChI
InChI=1S/C14H12N2O/c1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16/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
- 4-methyl-1-oxidanyl-2-phenyl-benzimidazole
- 1-(4-ethylcyclohexyl)-3,5-bis(fluoranyl)benzene
- (1S,5R,8R)-1,5-dimethyl-8-(2-oxidanylidenebutyl)-6-oxabicyclo[3.2.1]octan-3-one
- ethyl (2Z)-2-[ethoxy(oxidanyl)methylidene]-4-(methylamino)-3-oxidanylidene-butanoate
- ethyl 3-oxidanyl-4-pyrrol-1-yl-benzoate
- methyl 2-cyano-2-(4-methoxyphenyl)cyclopropane-1-carboxylate
- (2S)-3-(3,5-dimethoxy-4-methyl-phenyl)-2-methyl-propan-1-ol
- N-(2,5-dimethoxyphenyl)-1-(furan-2-yl)methanimine
- 1,1-bis(prop-2-enyl)naphthalen-2-one
- indeno[1,2-c]isoquinolin-11-one
