6,7,8,9-tetrahydrodibenzofuran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)CO
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)CO
InChI
InChI=1S/C13H14O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h5-7,14H,1-4,8H2
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
- 4-(2,3-dimethyl-1-benzofuran-5-yl)-1-prop-2-ynyl-piperidine
- hafnium(4+); hexanedioate
- pentanedioate; zirconium(2+)
- 4-(2,3-dimethyl-1-benzofuran-5-yl)piperidin-2-one
- ethyl 2,3,7-trimethyl-1-benzofuran-5-carboxylate
- 4-(4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)piperidine-1-carbaldehyde
- (7-bromanyl-2,3-dimethyl-1-benzofuran-5-yl)methanol
- 4-methoxy-2,3-dimethyl-1-benzofuran-7-carbaldehyde
- 3-[2-cyano-1-(2,3-dimethyl-1-benzofuran-6-yl)ethoxy]-3-oxidanylidene-propanoate
- 3-[2-cyano-1-(2,3-dimethyl-1-benzofuran-6-yl)ethoxy]-3-oxidanylidene-propanoic acid
