2-ethyl-6-methoxy-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2C=C1)OC)N
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2C=C1)OC)N
InChI
InChI=1S/C12H14N2O/c1-3-9-5-4-8-6-10(15-2)7-11(13)12(8)14-9/h4-7H,3,13H2,1-2H3
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
- N1-[6-methoxy-2-(trifluoromethyl)quinolin-8-yl]pentane-1,4-diamine
- 2-(3-chloranylphenoxy)-6-methoxy-quinolin-8-amine
- N8-(5-azanylpentan-2-yl)-6-methoxy-N5,N5-dimethyl-quinoline-5,8-diamine
- N1-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,5-diamine diphosphate
- N8-(5-azanylpentan-2-yl)-6-methoxy-quinoline-2,8-diamine; (E)-but-2-enedioic acid
- N8-(5-azanylpentan-2-yl)-6-methoxy-quinoline-2,8-diamine
- 1-chloranyl-2-methyl-3-(propylamino)propan-2-ol hydrochloride
- 1-chloranyl-2-methyl-3-(propylamino)propan-2-ol
- 2-[5-[(5,6-dimethoxy-2,4-dimethyl-quinolin-8-yl)amino]pentan-2-yl]isoindole-1,3-dione
- N1-[2-[(4-chlorophenyl)methoxy]-6-methoxy-quinolin-8-yl]pentane-1,4-diamine
