7,8-dimethyldibenzofuran-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(O2)C=C(C=C3)O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(O2)C=C(C=C3)O)C
InChI
InChI=1S/C14H12O2/c1-8-5-12-11-4-3-10(15)7-14(11)16-13(12)6-9(8)2/h3-7,15H,1-2H3
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 7-methyl-4-oxidanylidene-2,3-dihydrochromene-2-carboxylate
- 4-methoxy-1-methyl-9H-pyrido[3,4-b]indole
- ethyl (2R)-2-oxidanyl-3-oxidanylidene-1H-indene-2-carboxylate
- 3-pyridin-2-yl-5,6,7,8-tetrahydro-1,2,4-benzotriazine
- ethyl 4-(4-fluorophenyl)-2-methyl-buta-2,3-dienoate
- 1-(phenylmethyl)sulfonylpropan-2-one
- (E)-3-(4-methylsulfanylphenyl)-2-nitro-prop-2-enenitrile
- (2S)-5-methoxy-2,4-dimethyl-2-pentyl-furan-3-one
- 2-(4-nitrophenyl)sulfanyl-1H-pyrrole
- (4aR,6R,9aS)-6-propan-2-yl-3,4,4a,6,7,8,9,9a-octahydropyrano[3,2-b]oxepin-2-one
