7-fluoranyl-2-methyl-quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=C2[O-])F
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=C2[O-])F
InChI
InChI=1S/C10H8FNO/c1-6-2-3-7-4-5-8(11)10(13)9(7)12-6/h2-5,13H,1H3/p-1
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
- (2S)-1-[(Z)-2-benzamido-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enoyl]pyrrolidine-2-carboxylic acid
- (2S)-1-[(Z)-2-benzamido-3-[(5-ethoxycarbonyl-2-methylsulfanyl-pyrimidin-4-yl)amino]prop-2-enoyl]pyrrolidine-2-carboxylic acid
- 1-[(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-N-methyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)methanesulfonamide
- 7-methoxyfuro[3,4-c]pyridine-1,3-dione
- 5-ethoxy-4-methyl-1,3-oxazole-2-carboxylic acid
- dimethyl 5-methoxypyridine-3,4-dicarboxylate
- triethylsulfanium carbonate
- strontium ruthenium(2+)
- calcium silicon(4+)
- 8-chloranyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dione
