(2R)-2-methoxy-2-phenyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CN)C1=CC=CC=C1
Isomeric SMILES
CO[C@@H](CN)C1=CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1
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
- 2,2-diethoxy-3,4-dihydropyran
- N-ethyl-N-(phenylmethyl)hydroxylamine
- (3R,8R,11S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-2,10-bis(oxidanylidene)-5,6-dithia-1,9-diazabicyclo[9.3.0]tetradecane-8-carboxamide
- 2-(1-methyl-3-oxidanylidene-cyclohexyl)ethanenitrile
- 5,6,7,8-tetrahydroindolizin-6-ylmethanol
- 1,2,3,6,9,9a-hexahydroquinolizin-4-one
- (2S,3S,4S,5S,6R)-2-[3-[[(2R,3R,4S,5R,6R)-6-(6-azanylhexoxy)-3,4,5-tris[3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropoxy]oxan-2-yl]methoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[[(2S)-6-[[3-[[(5S)-5-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-6-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]amino]-6-oxidanylidene-hexyl]amino]-3-oxidanylidene-propanoyl]amino]-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]ethanoic acid
- ethyl (2R)-2-methyl-3-azabicyclo[2.1.1]hexane-3-carboxylate
- (3S,4S)-4-ethoxy-3-methoxy-3-methyl-cyclopentan-1-one
