(1R)-1-(2,4,6-trimethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1OC)OC)OC)O
Isomeric SMILES
C[C@H](C1=C(C=C(C=C1OC)OC)OC)O
InChI
InChI=1S/C11H16O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-7,12H,1-4H3/t7-/m1/s1
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
- 4-methanoyl-2,6-dinitro-phenolate
- 2-bromanylthiophene-3-carboxylate
- 3-(3-chloranyl-4-methoxy-phenyl)propanoate
- 6-[4-(4-bromophenyl)carbonyl-3-fluoranyl-phenoxy]hexyl-methyl-prop-2-enyl-azanium
- 2-(prop-2-enoxycarbonylamino)ethylazanium
- (2R)-8-methyl-5,7-bis(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- 2-ethoxy-4-methoxy-benzoate
- 1-butyl-3-(4-hydroxyphenyl)urea
- bis(oxidanidyl)-oxidanylidene-(4-phosphonatophenyl)-$l^{5}-phosphane
- 3-(4-phenylphenyl)benzo[f]chromen-4-ium
