6,7,8,9-tetrahydrodibenzofuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)C=O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)C=O
InChI
InChI=1S/C13H12O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h5-8H,1-4H2
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
- methyl 2-oxidanylidene-1,3-dihydroindole-4-carboxylate
- 5H-pyrimido[5,4-b]indole-8-carbaldehyde
- 9H-pyrido[3,4-b]indole-6-carbaldehyde
- 2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioate
- 2-[2-nitro-4-(trifluoromethyl)phenyl]propanedioic acid
- 9H-pyrido[2,3-b]indole-6-carbaldehyde
- 6,7,8,9-tetrahydro-5H-carbazole-3-carbaldehyde
- 1-methoxy-3-(trifluoromethyl)cyclohexa-1,3-diene
- 1-isocyanato-9-methyl-9H-xanthene
- tris(chloranyl)methane chloride
