8-pentoxyquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CCCCCOC1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C14H18N2O/c1-2-3-4-10-17-13-8-7-12(15)11-6-5-9-16-14(11)13/h5-9H,2-4,10,15H2,1H3
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
- 8-(4-chlorophenyl)sulfanylquinolin-5-amine
- 8-(phenylmethylsulfanyl)quinolin-5-amine
- 8-(1H-1,2,4-triazol-5-ylsulfanyl)quinolin-5-amine
- 8-(4-methylphenyl)sulfanylquinolin-5-amine
- 8-(2-fluorophenyl)sulfanylquinolin-5-amine
- 8-(3-methoxyphenyl)sulfanylquinolin-5-amine
- 8-(4-propan-2-ylphenyl)sulfanylquinolin-5-amine
- 8-(2-chlorophenyl)sulfanylquinolin-5-amine
- 8-(2,4-dimethylphenyl)sulfanylquinolin-5-amine
- 8-(4-fluorophenyl)sulfanylquinolin-5-amine
