N-[(4-fluorophenyl)methyl]-2,2-dimethoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNCC1=CC=C(C=C1)F)OC
Isomeric SMILES
COC(CNCC1=CC=C(C=C1)F)OC
InChI
InChI=1S/C11H16FNO2/c1-14-11(15-2)8-13-7-9-3-5-10(12)6-4-9/h3-6,11,13H,7-8H2,1-2H3
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
- 2,4-dimethoxybenzene-1,3-dicarbaldehyde
- 4-(4-azanyl-3,5-dimethyl-phenyl)phenol
- methyl 2-(4-ethylphenoxy)ethanoate
- (4S)-4-phenylmethoxyoxolan-2-ol
- 2-hexyl-5-propan-2-yl-furan
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- dipotassium cyanoiminomethanedithiolate
- tert-butyl N-[2-[3-[[4-[2-[4-[[1,7-bis(dodecylamino)-4-[3-(dodecylamino)-3-oxidanylidene-propyl]-1,7-bis(oxidanylidene)heptan-4-yl]carbamoyl]phenyl]ethynyl]phenyl]carbonyl-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-3-oxidanylidene-propyl]amino]propanoylamino]ethyl]carbamate
- (E)-2,7-dimethyloct-4-enedial
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-5-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-oxidanyl-oxan-2-yl]methyl ethanoate
