(5,8-dimethoxyquinolin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C=NC2=C(C=C1)OC)CO
Isomeric SMILES
COC1=C2C=C(C=NC2=C(C=C1)OC)CO
InChI
InChI=1S/C12H13NO3/c1-15-10-3-4-11(16-2)12-9(10)5-8(7-14)6-13-12/h3-6,14H,7H2,1-2H3
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
- 2-methoxy-11-methyl-pyrido[2,3-b]acridine-5,12-dione
- [11-methyl-5,12-bis(oxidanylidene)pyrido[2,3-b]acridin-3-yl]methyl ethanoate
- 6-methylpyrido[3,2-b]acridine-5,12-dione
- 4-[(2-ethanoylphenyl)amino]-11-methyl-pyrido[2,3-b]acridine-5,12-dione
- 2-azanyl-1-[3-[(phenylmethyl)amino]phenyl]ethanone
- 6-[(2-ethanoylphenyl)amino]-3-(hydroxymethyl)quinoline-5,8-dione
- 1-[5-methoxy-2-(quinolin-6-ylamino)phenyl]ethanone
- 2-[(2,5-dimethoxyphenyl)amino]-1-phenyl-ethanone
- 6-[(4-bromanyl-2-ethanoyl-phenyl)amino]-4-methoxy-quinoline-5,8-dione
- 2-(3-pentoxyphenyl)-5-thiophen-2-yl-thiophene
