8-ethoxyquinolin-4-amine
|
|
Canonical SMILES:
CCOC1=CC=CC2=C(C=CN=C21)N
Isomeric SMILES
CCOC1=CC=CC2=C(C=CN=C21)N
InChI
InChI=1S/C11H12N2O/c1-2-14-10-5-3-4-8-9(12)6-7-13-11(8)10/h3-7H,2H2,1H3,(H2,12,13)
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
- 4-azanyl-N-ethanoyl-N-(2-hydroxyethyl)butanamide; phosphoric acid
- 3-[3-[bis(2-hydroxyethyl)amino]phenyl]propanamide
- 4-azanyl-N-ethanoyl-N-(2-hydroxyethyl)butanamide
- prop-2-enyl 4-(tert-butyldiazenyl)-4-chloranyl-pentanoate
- 1,2-bis(azanyl)-3-oxidanylidene-hexane-2-sulfonic acid
- 4-(tert-butyldiazenyl)-4-methoxy-pentan-1-ol
- prop-2-enyl (4Z)-4-(2-methylbutan-2-ylhydrazinylidene)pentanoate
- [4-(tert-butyldiazenyl)-4-cyano-pentyl] prop-2-enoate
- prop-2-enyl 4-azido-4-(tert-butyldiazenyl)pentanoate
- 2-(tert-butyldiazenyl)-2-methyl-5-oxidanyl-pentanenitrile

