1-cyclopentyl-N-[(1S)-2-methoxy-1-phenyl-ethyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C1=CC=CC=C1)N=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
COC[C@H](C1=CC=CC=C1)N=C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C15H16NO/c1-17-12-15(14-9-3-2-4-10-14)16-11-13-7-5-6-8-13/h2-11,15H,12H2,1H3/t15-/m1/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
- (3S)-5-iodanyl-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline
- 1-[4-(4-bromophenyl)phenyl]-6-oxidanyl-hexan-1-one
- 3,5-bis(chloranyl)-N-(1-ethylpyrrolidin-2-yl)-2,6-di(methoxy)benzamide
- O1-tert-butyl O2-methyl (2S)-5-oxidanylidene-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxylate
- 3-(4-bromophenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile
- 2-chloranyl-N-(4-chlorophenyl)-N,3-dimethyl-quinoline-4-carboxamide
- N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (1R)-2-bromanyl-1-(3-phenethyl-1-benzofuran-2-yl)ethanol
- methyl (E)-3-[5-methoxy-2-(phenylsulfonylamino)phenyl]prop-2-enoate
- (1R,3R,4R,5R,6R)-4-azanyl-3-[[2,4-bis(fluoranyl)phenyl]methoxy]-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
