N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NC(COC)C1=CC=CC=C1
Isomeric SMILES
CC(C)C=N[C@@H](COC)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-11(2)9-14-13(10-15-3)12-7-5-4-6-8-12/h4-9,11,13H,10H2,1-3H3/t13-/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-methyl-4-(2-methylpropyl)phenyl]ethanamide
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(6-azanylhexanoylamino)-3-phenyl-propanoyl]amino]pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]propanoic acid
- N-methyl-1-pyridin-3-yl-cyclopentane-1-carboxamide
- 1-(azetidin-1-yl)-N-methoxy-1-(4-methylphenyl)methanimine
- N-hex-5-en-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoic acid
- 1-methyl-5-(2-prop-2-enyl-1,2,3-triazol-4-yl)-3,6-dihydro-2H-pyridine
- (1aR,4S,7aS,7bR)-1,1,4-trimethyl-2,3,4,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-6-one
- (2R)-2-methyl-3-(methylamino)propane-1,2-diol
