2-(4-methoxyphenyl)butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C1=CC=C(C=C1)OC)O)O
Isomeric SMILES
CC(C(C)(C1=CC=C(C=C1)OC)O)O
InChI
InChI=1S/C11H16O3/c1-8(12)11(2,13)9-4-6-10(14-3)7-5-9/h4-8,12-13H,1-3H3
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-methyl-N-[5-[(2-methylaziridin-1-yl)carbonylamino]naphthalen-1-yl]aziridine-1-carboxamide
- 2-[[9-(oxolan-2-yl)purin-6-yl]amino]ethanol
- [6-(6-aminopurin-9-yl)oxan-2-yl]methanol
- 9-(2-chloroethyl)purin-6-amine
- 2-azanyl-9-(2-methylbutyl)-3H-purin-6-one
- 1-butylsulfonyl-4-chloranyl-benzene
- 2-(4-chlorophenyl)sulfanylethanamide
- 4-methyl-N-naphthalen-1-yl-benzenesulfonamide
- 4-bromanyl-N-(4-nitrophenyl)benzenesulfonamide
- 1,2-dicyclohexylbenzene
