8-methyl-N-propyl-quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C2C=CC=NC2=C(C=C1)C
Isomeric SMILES
CCCNC1=C2C=CC=NC2=C(C=C1)C
InChI
InChI=1S/C13H16N2/c1-3-8-14-12-7-6-10(2)13-11(12)5-4-9-15-13/h4-7,9,14H,3,8H2,1-2H3
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
- N-[(2-fluorophenyl)methyl]-8-methyl-quinolin-5-amine
- N-[1-(3-fluorophenyl)ethyl]-8-methyl-quinolin-5-amine
- N-[4-(furan-2-yl)butan-2-yl]-8-methyl-quinolin-5-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]-8-methyl-quinolin-5-amine
- 8-methyl-N-(thian-4-yl)quinolin-5-amine
- N-(2,3-dihydro-1H-inden-2-yl)-8-methyl-quinolin-5-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-8-methyl-quinolin-5-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-8-methyl-quinolin-5-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methyl-quinolin-5-amine
- 8-chloranyl-N-(4-methoxy-4-methyl-pentan-2-yl)quinolin-5-amine
