6,7,8,9-tetrahydrodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)O
InChI
InChI=1S/C12H12O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,13H,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
- 3-phenyl-1H-pyrazole-5-carboxylic acid
- 1-phenylpyrazole-4-carboxylic acid
- 2-iodanyl-N-naphthalen-1-yl-ethanamide
- 2-[(4-ethoxyphenyl)amino]-N-methyl-ethanamide
- 5-methyl-2-(phenylmethyl)pyrazole-3-carboxylic acid
- 2-[(4-ethoxyphenyl)amino]-N-ethyl-ethanamide
- 5-(2-hydroxyethyl)-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- 2-(4-chloranylphenoxy)-N-(2-dimethylaminoethyl)ethanamide
- 1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- 2-(diphenylmethylidene)butan-1-amine hydrochloride
