6-methoxy-2-propyl-quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=C(C=C2)OC)C(=C1)N
Isomeric SMILES
CCCC1=NC2=C(C=C(C=C2)OC)C(=C1)N
InChI
InChI=1S/C13H16N2O/c1-3-4-9-7-12(14)11-8-10(16-2)5-6-13(11)15-9/h5-8H,3-4H2,1-2H3,(H2,14,15)
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
- 3-bromanyl-4-chloranyl-8-(trifluoromethyloxy)quinoline
- 7-methoxy-2-propyl-quinolin-4-amine
- 3,4-bis(chloranyl)-8-(trifluoromethyloxy)quinoline
- 8-methoxy-2-propyl-quinolin-4-amine
- 3-bromanyl-4-chloranyl-5,7-dimethyl-quinoline
- 6-fluoranyl-2-propyl-quinolin-4-amine
- 3,4-bis(chloranyl)-5,7-dimethyl-quinoline
- 7-fluoranyl-2-propyl-quinolin-4-amine
- 3-bromanyl-4-chloranyl-5,8-dimethyl-quinoline
- 8-fluoranyl-2-propyl-quinolin-4-amine
