3-ethyl-2-phenyl-quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2C=CC(=CC2=C1)N)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(N=C2C=CC(=CC2=C1)N)C3=CC=CC=C3
InChI
InChI=1S/C17H16N2/c1-2-12-10-14-11-15(18)8-9-16(14)19-17(12)13-6-4-3-5-7-13/h3-11H,2,18H2,1H3
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
- 2-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-1H-benzimidazole
- 2-chloroethylcyclopentane; cyclopentane; iron(2+)
- (2S,5S)-4,4-bis(fluoranyl)-5-methyl-1-pyrrolidin-2-ylcarbonyl-pyrrolidine-2-carbonitrile
- 2-chloroethylcyclopentane
- 2-[(3-methoxyphenyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- 7-bromanyl-7-phenyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 7,8-dimethoxy-5H-pyrrolo[1,2-b]isoquinolin-10-one
- 1-phenyl-N-[4-(trifluoromethyl)phenyl]methanimine
- 1-nitro-4-(phenylmethoxymethyl)benzene
- 8-sulfanylquinoline-2,4-dicarboxylic acid
