3,8-dimethyl-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=C(N=C12)C3=CC=CC=C3)C
Isomeric SMILES
CC1=CC=CC2=CC(=C(N=C12)C3=CC=CC=C3)C
InChI
InChI=1S/C17H15N/c1-12-7-6-10-15-11-13(2)17(18-16(12)15)14-8-4-3-5-9-14/h3-11H,1-2H3
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
- 2,2-dimethyl-7-phenylazanyl-heptan-3-one
- [(3S,4R)-3,4-dimethyl-1-(phenylmethyl)piperidin-3-yl]methanol
- 3,7,11-triazabicyclo[11.2.2]heptadeca-1(15),13,16-triene
- tris(chloranyl)-[(Z)-4-methylpent-2-en-3-yl]oxy-silane
- 2-[(2-chlorophenyl)methoxy]aniline
- 1,2-dimethylcyclopentane; methanol; titanium
- 1,2-dimethylcyclopentane
- 1-[3,3-bis(fluoranyl)-2-(trifluoromethyl)cyclopropen-1-yl]-4-methyl-benzene
- [(E)-3,3,3-tris(fluoranyl)-1-methylsulfinyl-prop-1-en-2-yl]benzene
- 2-(2-hydroxyethyl)-3-phenylmethoxy-2H-furan-5-one
