2-(3-fluorophenyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC(=CC=C1)F
Isomeric SMILES
CNCCC1=CC(=CC=C1)F
InChI
InChI=1S/C9H12FN/c1-11-6-5-8-3-2-4-9(10)7-8/h2-4,7,11H,5-6H2,1H3
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
- 5-[2-(2-chloranyl-4-fluoranyl-phenyl)ethylamino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(7-sulfamoyl-2,3-dihydro-1-benzofuran-5-yl)pentyl]carbamate
- 2-(3-ethoxyphenyl)-N-methyl-ethanamine
- 1H-naphtho[1,2-f]isoindole
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- indolo[2,3-a][3]benzazepine
- 6-(6-bromanylhexanoyl)-3,4-dihydro-1H-quinolin-2-one
- indolo[3,2-d][1]benzazepine
- phenanthro[9,8a-b]pyrrole
- 1,2,4,5-tetrahydro-3-benzoxepine
