4-fluoranylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=C2N)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=C2N)F
InChI
InChI=1S/C9H7FN2/c10-8-5-12-9(11)7-4-2-1-3-6(7)8/h1-5H,(H2,11,12)
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
- (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-diol; 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 4-azanyl-N-(6-methoxypyridazin-3-yl)benzenesulfonamide; 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- [5,7-bis(bromanyl)-2-methyl-quinolin-8-yl] benzoate; 5,7-bis(bromanyl)quinolin-8-ol
- (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid; (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid
- [(8R,9S,13S,14S,17S)-3-heptanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-[(3-methylphenyl)methyl]piperazine; pyridine-3-carboxylic acid; dihydrochloride
- 3,3-diethyl-1H-pyridine-2,4-dione; 1,5-dimethyl-2-phenyl-4-propan-2-yl-pyrazol-3-one; N-(4-ethoxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione
- 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane; naphthalen-1-yl N-methylcarbamate
- disodium; 4-[2,4-bis(chloranyl)phenoxy]butanoate; 4-(4-chloranyl-2-methyl-phenoxy)butanoate
- 5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one; but-3-yn-2-yl N-(3-chlorophenyl)carbamate
