2-ethyl-6-methoxy-4-methyl-quinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2C(=C1)C)OC)N
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2C(=C1)C)OC)N
InChI
InChI=1S/C13H16N2O/c1-4-9-5-8(2)11-6-10(16-3)7-12(14)13(11)15-9/h5-7H,4,14H2,1-3H3
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
- N4-(2-ethyl-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- N4-(2-ethenyl-6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine
- 6-bromanyl-N,N-diethyl-hexan-1-amine
- 6-bromanyl-N,N-diethyl-hexan-1-amine hydrobromide
- N',N'-diethyl-N-(2-ethyl-6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine
- N-[2-(2-bromoethyl)-6-methoxy-4-methyl-quinolin-8-yl]-N',N'-diethyl-hexane-1,6-diamine
- 5-chloranylhexan-3-one
- 8-deuterio-2-methyl-octan-4-ol
- 4-ethyl-6-methoxy-2-methyl-8-nitro-quinoline
- 2,5-dimethylheptan-4-one
