6-fluoranyl-4-methoxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=NNC2=CC(=C1)F
Isomeric SMILES
COC1=C2C=NNC2=CC(=C1)F
InChI
InChI=1S/C8H7FN2O/c1-12-8-3-5(9)2-7-6(8)4-10-11-7/h2-4H,1H3,(H,10,11)
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
- 6-methoxycarbonyl-1H-indazole-3-carboxylic acid
- 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-bromanyl-ethanone
- 3-iodanyl-4-methyl-2H-indazole
- 2-bromanyl-1-(1-oxidanylidene-1,4-thiazinan-4-yl)ethanone
- 4-azanyl-3-oxidanylidene-1,2-dihydroindazole-6-carboxylic acid
- 3,6-bis(chloranyl)-4-nitro-2H-indazole
- 3,6-bis(chloranyl)-2H-indazol-4-amine
- sodium 4-azanyl-1,1-diphosphono-butan-1-olate trihydrate
- 2,6-bis(bromanyl)-3-methyl-pyridine
- sodium (3R,5S)-7-[5-(4-fluorophenyl)-4-phenyl-3-(phenylcarbamoyl)-2-propan-2-yl-2,3-dihydropyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
