6-chloranyl-N-pentyl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2
Isomeric SMILES
CCCCCNC1=C2C(=CC(=C1)Cl)C=CC=N2
InChI
InChI=1S/C14H17ClN2/c1-2-3-4-7-16-13-10-12(15)9-11-6-5-8-17-14(11)13/h5-6,8-10,16H,2-4,7H2,1H3
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
- 6-chloranyl-N-(3-methylpentan-2-yl)quinolin-8-amine
- 6-chloranyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine
- 6-chloranyl-N-(1-thiophen-2-ylpropyl)quinolin-8-amine
- 6-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine
- 6-chloranyl-N-(cyclohex-3-en-1-ylmethyl)quinolin-8-amine
- 6-chloranyl-N-(2-phenylpropyl)quinolin-8-amine
- 6-chloranyl-N-[(5-methylthiophen-2-yl)methyl]quinolin-8-amine
- 6-chloranyl-N-(3-phenylpropyl)quinolin-8-amine
- 6-chloranyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinolin-8-amine
- 6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]quinolin-8-amine
