6-methoxyquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)N
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)N
InChI
InChI=1S/C10H10N2O/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3,(H2,11,12)
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-(5,5-dimethyl-4H-1,3-thiazol-2-yl)benzenesulfonamide
- N,N-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonamide
- 4-(dimethylsulfamoylamino)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole
- 1-(dimethylsulfamoylamino)-2-phenyl-benzene
- methyl 3,5-bis(dimethylaminomethyl)-4-oxidanyl-benzoate
- ethyl 5,5-bis(oxidanylidene)phenothiazine-10-carboxylate
- N',N'-dipropyloctane-1,8-diamine
- 2-(diethylamino)-1-quinolin-8-yl-ethanol
- 4-(diethylsulfamoylamino)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole
- 2,5-bis(pyridin-2-ylamino)cyclohexa-2,5-diene-1,4-dione
