2-phenyl-N-[(1R)-1-phenylbutoxy]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)ON=CCC2=CC=CC=C2
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)O/N=C/CC2=CC=CC=C2
InChI
InChI=1S/C18H21NO/c1-2-9-18(17-12-7-4-8-13-17)20-19-15-14-16-10-5-3-6-11-16/h3-8,10-13,15,18H,2,9,14H2,1H3/b19-15+/t18-/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
- 1-chloranyl-2-phenylselanyl-benzene
- zinc ethynylbenzene
- (2,5-dimethoxy-3-propan-2-yloxy-phenyl)-dimethoxy-borane
- O2-but-2-ynyl O1,O1-diethyl ethene-1,1,2-tricarboxylate
- 2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
- (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde
- N-(4-cyanophenyl)-5-methoxy-2-oxidanyl-benzamide
- N-(6-methyl-5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)ethanamide
- N-[(4-methylphenyl)sulfonylcarbamoyl]prop-2-enamide
- 7,7-bis(fluoranyl)-6-oxidanyl-1-phenyl-non-8-en-1-one
