7-methoxy-2-(methoxymethyl)furo[2,3-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(O1)C(=NC=C2)OC
Isomeric SMILES
COCC1=CC2=C(O1)C(=NC=C2)OC
InChI
InChI=1S/C10H11NO3/c1-12-6-8-5-7-3-4-11-10(13-2)9(7)14-8/h3-5H,6H2,1-2H3
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
- sodium 5-(1-sulfopropoxy)benzene-1,3-dicarboxylic acid
- N6,N6-dimethyl-N4-[4-(pyridin-2-ylmethoxy)phenyl]pyrido[3,4-d]pyrimidine-4,6-diamine hydrochloride
- potassium (3,5-dicarboxyphenyl)sulfonyl-(4-methylphenyl)sulfonyl-azanide
- N6,N6-dimethyl-N4-[4-(pyridin-2-ylmethoxy)phenyl]pyrido[3,4-d]pyrimidine-4,6-diamine
- 5-[(4-methylphenyl)sulfonylsulfamoyl]benzene-1,3-dicarboxylic acid
- 6-(1-methylimidazol-2-yl)-N-[4-(phenylsulfonyl)phenyl]pyrido[3,4-d]pyrimidin-4-amine
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2,6-bis(azanyl)hexanoate
- methyl 2-azanyl-3-methyl-butanoate; phenylmethanimine
- N-[4-(phenylmethyl)phenyl]thieno[3,2-d]pyrimidin-4-amine hydrochloride
- N-[4-(phenylmethyl)phenyl]thieno[3,2-d]pyrimidin-4-amine
