N-[(3-fluorophenyl)methyl]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCC2=CC(=CC=C2)F
Isomeric SMILES
C1=CC=NC(=C1)NCC2=CC(=CC=C2)F
InChI
InChI=1S/C12H11FN2/c13-11-5-3-4-10(8-11)9-15-12-6-1-2-7-14-12/h1-8H,9H2,(H,14,15)
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-naphthalen-1-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanone
- N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]pyridin-1-ium-2-amine
- N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]pyridin-2-amine
- 2-[3-ethoxycarbonyl-5-[(3-hydroxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium
- ethyl 1-(2-dimethylaminoethyl)-5-[(3-hydroxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate
- 4-[(9aR)-3,4,5,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-5-ium-2-yl]-1-(4-fluorophenyl)butan-1-one
- 8-propoxyquinolin-5-amine
- 8-propan-2-yloxyquinolin-5-amine
- 8-(2-methylpropoxy)quinolin-5-amine
- 5-methyl-[1,3]thiazolo[4,5-f]quinolin-2-amine
