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2-(hydroxymethyl)-6-[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-4-methyl-phenol
2-(hydroxymethyl)-6-[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)CO)C)O)CO
Isomeric SMILES
CC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)CO)C)O)CO
InChI
InChI=1S/C16H18O4/c1-9-3-11(7-17)15(19)13(5-9)14-6-10(2)4-12(8-18)16(14)20/h3-6,17-20H,7-8H2,1-2H3
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
- 2-chloranyl-8-(2-chloranyl-6-methyl-4H-1,3,2-benzodioxaphosphinin-8-yl)-6-methyl-4H-1,3,2-benzodioxaphosphinine
- (6-chloranyl-1H-indol-2-yl)methanol
- 6-chloranyl-1H-indole-2-carbaldehyde
- 5-methyl-1-[(2R,5S)-5-[[8-[2-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-8-yl]-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- 2-oxidanylidene-7-phenyl-N,N-di(propan-2-yl)-3H-1,2$l^{5}-benzoxaphosphol-2-amine
- 3-oxidanyl-7-(trifluoromethyl)-3H-2-benzofuran-1-one
- 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- 7-fluoranyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-fluoranyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 3-(aminomethyl)-7-chloranyl-2-(2,2-diethoxyethyl)-3H-isoindol-1-one
