4-ethyl-3-phenyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(N=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C17H15N/c1-2-15-16-11-7-6-10-14(16)12-18-17(15)13-8-4-3-5-9-13/h3-12H,2H2,1H3
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
- (2R,6S)-2-methyl-6-nonyl-piperidin-4-one
- (2R)-2-cyano-2-[[(1S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethanamide
- (1R,4R)-4,7,7-trimethyl-N-trimethylsilyloxy-bicyclo[2.2.1]heptan-3-imine
- [(2S,5R)-1-(phenylmethyl)-5-propyl-pyrrolidin-2-yl]methanol
- 2-(methyldiazenyl)benzenediazonium tetrafluoroborate
- 2-(methyldiazenyl)benzenediazonium
- 4,5-dimethyl-1,3-diselenol-2-one
- 2,4-bis(chloranyl)-3-cyano-5-fluoranyl-benzoic acid
- but-3-en-2-yl 2-iodanylethanoate
- N-[bis(chloranyl)-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methyl-methanamine
