6-methoxyquinoline-4,8-diamine
|
|
Canonical SMILES:
COC1=CC2=C(C=CN=C2C(=C1)N)N
Isomeric SMILES
COC1=CC2=C(C=CN=C2C(=C1)N)N
InChI
InChI=1S/C10H11N3O/c1-14-6-4-7-8(11)2-3-13-10(7)9(12)5-6/h2-5H,12H2,1H3,(H2,11,13)
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
- 5,6-bis(chloranyl)-2,3-dihydro-1H-indene
- 2-(5-bromanylhexyl)isoindole-1,3-dione
- 8-phenylmethoxyquinolin-5-amine
- 8-chloranylnaphthalen-1-amine
- ethyl 2-(5-nitroquinolin-8-yl)oxyethanoate
- [(Z)-4-(phenylcarbonyloxy)but-2-enyl] benzoate
- ethyl N-(ethoxycarbonylamino)-N-(oxolan-2-yl)carbamate
- (2-carbonochloridoyl-3-methyl-phenyl) ethanoate
- 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxyethanoic acid
- (2-carbonochloridoyl-5-chloranyl-phenyl) ethanoate

