4-methyl-2-phenethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)CCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)CCC3=CC=CC=C3
InChI
InChI=1S/C18H17N/c1-14-13-16(12-11-15-7-3-2-4-8-15)19-18-10-6-5-9-17(14)18/h2-10,13H,11-12H2,1H3
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-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- dimethyl-[(E)-oct-4-en-4-yl]-pyridin-2-yl-silane
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 5-chloranyl-5-oxidanylidene-pentanoate
- (2Z)-4-chloranyl-2-(1-nitroso-2-pyridin-2-yl-ethylidene)-1H-pyridine
- 2-acetyloxyethyl-[(3-fluorophenyl)methyl]azanium chloride
- 2-[(3-fluorophenyl)methylamino]ethyl ethanoate
- ethyl N,N-dimethyl-N'-(trifluoromethylsulfonyl)carbamimidate
- trimethyl 1-methoxypropane-1,2,3-tricarboxylate
- 2,5-bis(methoxycarbonylamino)pentanoic acid
- [(2R)-2-methylhexyl] tris(fluoranyl)methanesulfonate
