6-fluoranyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)O)F
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)O)F
InChI
InChI=1S/C8H6FNO/c9-5-3-7-6(1-2-10-7)8(11)4-5/h1-4,10-11H
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-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)butan-1-one
- 6-fluoranyl-4-methoxy-2H-indazole-3-carbaldehyde
- 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)pentan-1-one
- 6-fluoranyl-1,2-dihydroindazol-4-one
- 2,4-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylic acid
- methyl 4-methoxy-1H-indazole-6-carboxylate
- 1H-indole-4,6-diamine
- methyl 3-methanoyl-4-methoxy-2H-indazole-6-carboxylate
- methyl 6-azanyl-1H-indole-4-carboxylate
- 4-methoxy-6-methoxycarbonyl-1H-indazole-3-carboxylic acid
