2,3-bis(1-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C(=CC=C1)O)C(C)O)O
Isomeric SMILES
CC(C1=C(C(=CC=C1)O)C(C)O)O
InChI
InChI=1S/C10H14O3/c1-6(11)8-4-3-5-9(13)10(8)7(2)12/h3-7,11-13H,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
- (NZ)-N-(1-methylpyridin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- prop-1-en-2-ylbenzene dichloride
- (NZ)-N'-(4-methoxyphenyl)-N-(1-methylpyridin-2-ylidene)piperidine-1-carboximidamide hydroiodide
- 3,5-di(pentan-2-yl)phenol
- (NZ)-N'-(4-methoxyphenyl)-N-(1-methylpyridin-2-ylidene)piperidine-1-carboximidamide
- 2,4-bis(hydroxymethyl)-5-methyl-phenol
- 2-ethoxy-1-methyl-quinolin-1-ium; fluoranylboron(1-)
- cyclohexane dichloride
- prop-1-en-2-ylbenzene dibromide
- 2,6-bis(hydroxymethyl)-3-methyl-phenol
