2-(2-fluorophenyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=CC=C1F
Isomeric SMILES
CNCCC1=CC=CC=C1F
InChI
InChI=1S/C9H12FN/c1-11-7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
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-[6-[2-(2-fluorophenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one
- 1,3,5,6-tetrahydrocyclopenta[f]benzimidazole-2,7-dione
- tert-butyl N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate
- 10H-indolo[3,2-b][1,5]naphthyridine
- indolo[2,3-b][1,5]benzodiazepine
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-[7-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-5-yl]-5-oxidanylidene-pentyl]carbamate
- 5-chloranyl-1-(3,4-dihydro-2H-chromen-6-yl)pentan-1-one
- 11H-pyrazino[2,3-a]carbazole
- 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[6-[2-(2-methoxyphenyl)ethylamino]hexanoyl]-4H-1,4-benzoxazin-3-one
