2-methyl-N-[(1R)-1-phenylethyl]oxan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NC(C)C2=CC=CC=C2)CCCO1
Isomeric SMILES
CC1C(=N[C@H](C)C2=CC=CC=C2)CCCO1
InChI
InChI=1S/C14H19NO/c1-11(13-7-4-3-5-8-13)15-14-9-6-10-16-12(14)2/h3-5,7-8,11-12H,6,9-10H2,1-2H3/t11-,12?/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
- 5-ethoxy-N-(phenylmethyl)pent-4-yn-1-amine
- 2,4-diphenyl-4,5-dihydro-1,3-oxazole
- 2-methylsulfanyl-4-propan-2-yl-quinoline
- 4-imidazo[1,2-a]pyridin-2-yl-N-methyl-aniline
- N-butyl-1-phenyl-pent-4-en-1-amine
- spiro[2H-1,2-benzothiazole-3,1'-cyclopentane] 1,1-dioxide
- 3-methyl-5-(trichloromethyl)-1,4-dihydropyrazol-5-ol
- 4-(6-methoxy-3-methylsulfanyl-pyridazin-4-yl)butanenitrile
- methyl 2-azanylsulfanyl-5-chloranyl-benzoate
- (1R,4S,5R)-6,6-dimethyl-4-morpholin-4-yl-bicyclo[3.1.1]heptan-3-one
