6-phenyloxane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC(OC1C2=CC=CC=C2)O)O
Isomeric SMILES
C1C(CC(OC1C2=CC=CC=C2)O)O
InChI
InChI=1S/C11H14O3/c12-9-6-10(14-11(13)7-9)8-4-2-1-3-5-8/h1-5,9-13H,6-7H2
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
- 3-[ethyl(phenyl)amino]-4-(4-methoxyphenyl)-1-(4-nitrophenyl)azetidin-2-one
- 3-(dimethylaminomethyl)-6,9a-dimethyl-6a-oxidanyl-3,3a,4,5,6,9b-hexahydroazuleno[8,7-b]furan-2,9-dione
- 6,9a-dimethyl-6a-oxidanyl-7-piperidin-1-yl-3-(piperidin-1-ylmethyl)-3,3a,4,5,6,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione
- 3-chloranyl-5-(oxidanylamino)-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
- 5-[[5-morpholin-4-yl-1-(4-nitrophenyl)-1,2,3-triazol-4-yl]methyl]-2,3,4,5-tetraphenyl-cyclopent-2-en-1-one
- 2-[[azanyl-[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazol-3-yl]methylidene]amino]ethanoic acid
- 6-(1H-indol-3-yl)-9-methyl-5,6,6a,7,8,10a-hexahydroindeno[2,1-b]indole
- 2-[4-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenyl]propanedinitrile
- methyl 8-acetyloxy-8a-methyl-1-oxidanylidene-2,3,5,8-tetrahydroazulene-4-carboxylate
- methyl 6,7,8a-trimethyl-1-oxidanylidene-2,3,5,8-tetrahydroazulene-4-carboxylate
