2-quinolin-8-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2N=CC=C3)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC3=C2N=CC=C3)N
InChI
InChI=1S/C15H12N2/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13/h1-10H,16H2
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
- 4-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-pyrazolo[4,3-b]quinolin-9-one
- 2-quinolin-4-ylpentanenitrile
- 5-[(3-fluorophenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
- 2-(quinolin-7-ylmethyl)benzamide
- quinolin-4-yl piperidine-1-carboxylate
- 5-[(2-fluorophenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
- 2-quinolin-7-ylpropanenitrile
- 2-phenyl-3-tributylstannyl-propanenitrile
- 5-[(4-fluorophenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
- 5-[(2-ethylphenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
