4-phenylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)N
InChI
InChI=1S/C15H12N2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H,(H2,16,17)
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
- 1-[4-(4-methoxyphenyl)-2-methyl-quinolin-3-yl]ethanone
- 4-(4-chlorophenyl)-3-methyl-quinolin-2-amine
- 4-phenyl-3-(piperidin-1-ylmethyl)quinolin-2-amine
- 4-(3-chlorophenyl)-3-methyl-quinolin-2-amine
- 4-(4-methylphenyl)-3-(piperidin-1-ylmethyl)quinolin-2-amine
- 4-(4-methylphenyl)-1H-quinolin-2-one
- 4-(4-methoxyphenyl)-1H-quinolin-2-one
- 6-chloranyl-4-phenyl-quinolin-2-amine
- 4-(3-chlorophenyl)quinolin-2-amine
- 1-[2-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone
