4-ethyl-7-methoxy-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C(=CC2=NC=C1)OC)O
Isomeric SMILES
CCC1=C2C=C(C(=CC2=NC=C1)OC)O
InChI
InChI=1S/C12H13NO2/c1-3-8-4-5-13-10-7-12(15-2)11(14)6-9(8)10/h4-7,14H,3H2,1-2H3
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
- N-(2-hydroxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 3-(1H-indol-3-yl)-2-methyl-butan-2-amine
- 1-[2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide hydrochloride
- 4-ethyl-7-methoxy-6-phenylmethoxy-quinoline
- sodium 3,5-dimethoxy-4-oxidanyl-benzaldehyde
- 2-methyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione
- 2,3,4,5-tetrahydro-1H-isoquinoline-6,8-dione
- 1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)ethanone
- 2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione
- 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone hydrobromide
