6-chloranyl-N-ethyl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C2C(=CC(=C1)Cl)C=CC=N2
Isomeric SMILES
CCNC1=C2C(=CC(=C1)Cl)C=CC=N2
InChI
InChI=1S/C11H11ClN2/c1-2-13-10-7-9(12)6-8-4-3-5-14-11(8)10/h3-7,13H,2H2,1H3
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-propyl-quinolin-8-amine
- 6-chloranyl-N-[(2-fluorophenyl)methyl]quinolin-8-amine
- 6-chloranyl-N-[1-(3-fluorophenyl)ethyl]quinolin-8-amine
- 6-chloranyl-N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]-6-chloranyl-quinolin-8-amine
- 6-chloranyl-N-(thian-4-yl)quinolin-8-amine
- 6-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)quinolin-8-amine
- 6-chloranyl-N-[1-(2,5-dimethylfuran-3-yl)ethyl]quinolin-8-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-6-chloranyl-quinolin-8-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-quinolin-8-amine
