1H-pyrano[4,3-b][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CO1)OC3=CC=CC=C23
Isomeric SMILES
C1C2=C(C=CO1)OC3=CC=CC=C23
InChI
InChI=1S/C11H8O2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-6H,7H2
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
- 6,7-dimethoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]
- 1,4,5,6-tetrahydrocyclopenta[e]indole
- 1-chloranylpropane; 2H-pyran
- 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)ethyl]-4-methyl-piperazine
- 3-[1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisochromen-1-yl]-N,N-dimethyl-propan-1-amine
- 4-(2-chloroethyl)-6,7-dihydro-4H-thieno[3,2-c]pyran
- N-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethyl)methanamide
- 2-(6,7-dimethoxy-1-methyl-3,4-dihydroisochromen-1-yl)ethanoic acid
- ethyl 2-(1-methyl-3,4-dihydropyrano[4,3-b][1]benzofuran-1-yl)ethanoate
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)-N,N-dimethyl-ethanamine
