6-fluoranyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1C=C(C=C2)F
Isomeric SMILES
C1CNCC2=C1C=C(C=C2)F
InChI
InChI=1S/C9H10FN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2
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
- [3-(bromomethyl)phenyl] (2-tetradecoxyphenyl) hydrogen phosphate
- 1-(1,4,5-trimethylimidazol-2-yl)sulfanylpropan-2-one
- 3-tetradecoxyphenol
- 1-(1,5-dimethylimidazol-2-yl)sulfanylpropan-2-one
- [3-(bromomethyl)phenyl] (3-tetradecoxyphenyl) hydrogen phosphate
- methyl 2-[3-(chloromethyl)phenoxy]ethanoate
- methyl 2-[oxidanyl-[3-(quinolin-1-ium-1-ylmethyl)phenoxy]phosphoryl]oxy-6-tetradecoxy-benzoate
- (E)-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]-5-oxidanyl-hex-2-enoic acid
- (3-tetradecoxyphenyl)methyl [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] hydrogen phosphate
- N-(2-ethoxyethyl)-3-nitro-pyridin-2-amine
