6-ethenyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC=C2COCC2=C1O
Isomeric SMILES
C=CC1=NC=C2COCC2=C1O
InChI
InChI=1S/C9H9NO2/c1-2-8-9(11)7-5-12-4-6(7)3-10-8/h2-3,11H,1,4-5H2
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
- 6-(chloromethyl)-3,3-diphenyl-7-phenylmethoxy-1H-furo[3,4-c]pyridine
- 6-methylfuro[3,4-c]pyridin-7-ol
- 6-ethenylfuro[3,4-c]pyridine
- 6-(chloromethyl)-3-(furan-2-yl)-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine
- 6-(chloromethyl)-3-(4-methoxyphenyl)-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine
- 6-ethenyl-3-methyl-7-phenylmethoxy-1,3-dihydrofuro[3,4-c]pyridine
- 6-(chloromethyl)-3-methyl-3-pentyl-7-phenylmethoxy-1H-furo[3,4-c]pyridine
- 2-methoxy-3-pyrrolidin-2-ylsulfonyl-benzoic acid
- 3-methoxybenzoic acid; (sulfinoamino)benzene
- 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-N-pyrrolidin-2-ylsulfonyl-benzamide
