(2S)-4-(2,6-dimethoxyphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=C(C=CC=C1OC)OC)O
Isomeric SMILES
C[C@@H](CCOC1=C(C=CC=C1OC)OC)O
InChI
InChI=1S/C12H18O4/c1-9(13)7-8-16-12-10(14-2)5-4-6-11(12)15-3/h4-6,9,13H,7-8H2,1-3H3/t9-/m0/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
- (2S)-4-(2,3-dimethoxyphenoxy)butan-2-ol
- (2S)-4-(3,5-dimethoxyphenoxy)butan-2-ol
- 4-(2,5-dimethylphenyl)benzoate
- 4-(2,5-dimethylphenyl)benzoic acid
- 3-(2,5-dimethylphenyl)benzoate
- 3-(2,5-dimethylphenyl)benzoic acid
- 4-(4-methoxy-2-methyl-phenyl)benzaldehyde
- 3-(4-methoxy-2-methyl-phenyl)benzaldehyde
- (E)-1-(3,4-dimethylphenyl)-3-(furan-2-yl)prop-2-en-1-one
- (E)-1-(2,5-dimethylphenyl)-3-(furan-2-yl)prop-2-en-1-one
