3-methyl-2-phenethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1CCC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1CCC3=CC=CC=C3
InChI
InChI=1S/C18H17N/c1-14-13-16-9-5-6-10-18(16)19-17(14)12-11-15-7-3-2-4-8-15/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
- 3-ethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-methyl-piperidin-4-imine
- 4-[3,3-bis(ethylsulfanyl)prop-2-enyl]morpholine
- (4-azanyl-2-chloranyl-5-oxidanyl-phenyl)-phenyl-methanone
- 7-chloranyl-1-methoxy-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- propan-2-yltellanylbenzene
- carbon monoxide; 3-ethenylcyclopent-2-en-1-one; iron
- 3-ethenylcyclopent-2-en-1-one
- [3-(3-chlorophenyl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride
- trimethyl(trimethylsilylmethylselanylmethyl)silane
- 1-(3-chlorophenyl)-3-(dimethylamino)propan-1-one
