4-[(3-methoxyphenyl)amino]quinolin-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)O
Isomeric SMILES
COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2)O
InChI
InChI=1S/C16H14N2O2/c1-20-13-4-2-3-11(9-13)18-16-7-8-17-15-6-5-12(19)10-14(15)16/h2-10,19H,1H3,(H,17,18)
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
- 2-methyl-6-(1H-pyrazol-5-yl)-1H-quinolin-4-one
- 7-cyclohexyl-N-(3-methoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride
- 7-cyclohexyl-N-(3-methoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine
- 4-(decylamino)-2-methyl-quinolin-6-ol; methanesulfonate
- N-[4-(cyclohexylmethoxy)phenyl]-2-methyl-8-nitro-quinolin-4-amine hydrate hydrochloride
- N-[4-(cyclohexylmethoxy)phenyl]-2-methyl-8-nitro-quinolin-4-amine
- N4-[3,4-bis(fluoranyl)phenyl]-2-phenyl-quinoline-4,6-diamine
- 4-[(4-chlorophenyl)amino]-2-methyl-1H-quinolin-7-one hydrobromide
- 4-[(4-chlorophenyl)amino]-2-methyl-1H-quinolin-7-one
- N4-(4-butoxyphenyl)quinoline-4,6-diamine
