2-(4-methoxyphenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Isomeric SMILES
COC1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C14H12N2O/c1-17-13-8-6-12(7-9-13)16-10-11-4-2-3-5-14(11)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
- 2-(3-chlorophenyl)indazole
- 2-[4-(trifluoromethyl)phenyl]indazole
- 2-[2-(trifluoromethyl)phenyl]-1,3-benzothiazole
- ethyl 2-ethyl-1,3-benzoxazole-5-carboxylate
- 2-[3-chloranyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indazol-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-[4-azanyl-3-(4-fluorophenyl)-1,2-thiazol-5-yl]ethanone
- 2,6-bis(4-methyl-1,2,4-triazol-3-yl)pyridine
- ethyl 5-azanyl-1-(3-chloranylpyridin-2-yl)pyrazole-4-carboxylate
- 2-fluoranyl-N-(3-methyl-1,2-oxazol-5-yl)benzamide
- 2-chloranyl-N-[2-(4,6-dimethoxypyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzenesulfonamide
