3-[(1S,2S)-2-phenylcyclopropyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4
Isomeric SMILES
C1[C@@H]([C@H]1C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4
InChI
InChI=1S/C18H15N/c1-2-6-13(7-3-1)16-11-17(16)15-10-14-8-4-5-9-18(14)19-12-15/h1-10,12,16-17H,11H2/t16-,17-/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
- 4-(nitromethyl)-4-prop-2-enylsulfanyl-heptan-3-one
- 7-methyl-6-phenylsulfanyl-1,2,5,8-tetrahydropyrrolizin-3-one
- 2-[methyl-(phenylmethyl)amino]-1-thiophen-3-yl-ethanone
- 2-[methyl-(phenylmethyl)amino]-1-thiophen-2-yl-ethanone
- tert-butyl (3R,4S,5S)-4-azanyl-3-methoxy-5-methyl-heptanoate
- 2-butyl-4-methyl-3-propyl-3H-isoindol-1-one
- (E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol
- (8S,9S)-9,10-dimethyl-8-phenyl-7-oxa-10-azaspiro[4.5]decane
- 4-(4-trimethylsilylbutanoyl)benzenecarbonitrile
- (E)-N,N-dimethyl-9-phenyl-non-2-en-1-amine
