1-ethoxy-6-methyl-furo[3,4-c]pyridin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CO1)C=NC(=C2O)C
Isomeric SMILES
CCOC1=C2C(=CO1)C=NC(=C2O)C
InChI
InChI=1S/C10H11NO3/c1-3-13-10-8-7(5-14-10)4-11-6(2)9(8)12/h4-5,12H,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
- 1-methyl-10-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one
- 1-(2-hydroxyethyloxy)-6-methyl-furo[3,4-c]pyridin-7-ol hydrochloride
- 1-(2-hydroxyethyloxy)-6-methyl-furo[3,4-c]pyridin-7-ol
- [4-(aminomethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate hydrochloride
- 1-methyl-2-phenylsulfanyl-quinolin-1-ium iodide
- 1-methyl-2-phenylsulfanyl-quinolin-1-ium
- 7-azanyl-5-chloranyl-quinolin-8-ol hydrochloride
- 6-chloranyl-1H-quinolin-4-one hydrate
- 7-[[(3-methylpyridin-2-yl)amino]-phenyl-methyl]quinolin-8-ol
- 7-[phenyl-(quinolin-3-ylamino)methyl]quinolin-8-ol
