6-chloranyl-N-propan-2-yl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C2C(=CC(=C1)Cl)C=CC=N2
Isomeric SMILES
CC(C)NC1=C2C(=CC(=C1)Cl)C=CC=N2
InChI
InChI=1S/C12H13ClN2/c1-8(2)15-11-7-10(13)6-9-4-3-5-14-12(9)11/h3-8,15H,1-2H3
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
- 2-[1-[(6-chloranylquinolin-8-yl)amino]ethyl]phenol
- 6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-8-amine
- 6-chloranyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]quinolin-8-amine
- N-[(5-bromanylthiophen-3-yl)methyl]-6-chloranyl-quinolin-8-amine
- 6-chloranyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine
- 6-chloranyl-N-[(2-methylpyrazol-3-yl)methyl]quinolin-8-amine
- 6-chloranyl-N-(cyclopropylmethyl)quinolin-8-amine
- 6-chloranyl-N-(1,2,5-trimethylpiperidin-4-yl)quinolin-8-amine
- 6-chloranyl-N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-8-amine
- 6-chloranyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine
