2-[4-[(4-fluorophenyl)methoxy]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)OCC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC=C1CCN)OCC2=CC=C(C=C2)F
InChI
InChI=1S/C15H16FNO/c16-14-5-1-13(2-6-14)11-18-15-7-3-12(4-8-15)9-10-17/h1-8H,9-11,17H2
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
- 8-methyl-6-thiophen-3-yl-4H-1,4-benzoxazin-3-one
- [2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethylamino]methyl nitrate
- (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine
- ethyl 2-tert-butyl-4-(hydroxymethyl)-4-methyl-1,3-oxazolidine-3-carboxylate
- 3,4a-dimethyl-2-propan-2-yl-4,5,6,7-tetrahydronaphthalen-1-one
- (1R,8S)-1-(phenylmethoxymethyl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
- 5-hex-5-enyl-5-methyl-1-(2-methylprop-1-enyl)cyclopentene
- ethyl 2-cyano-2-cyclopentyl-pent-4-ynoate
- (E)-3-(4-tert-butylphenyl)-N-oxidanyl-prop-2-enamide
- 2-cyclopropyl-N-ethyl-1-(3-methoxyphenyl)ethanamine
