3-(3,4-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC(CCO)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H18O3/c1-9(6-7-13)10-4-5-11(14-2)12(8-10)15-3/h4-5,8-9,13H,6-7H2,1-3H3
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
- (1R,2S,5R)-6-(hydroxymethyl)-5-methyl-2-propan-2-yl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 1-(2-methyl-5-phenyl-phenyl)ethanone
- ethyl 5-tert-butyl-1-methyl-pyrazole-3-carboxylate
- 2-(2-cyanoethyl)-N,N-diethyl-3-oxidanylidene-butanamide
- 5-(4-hydroxyphenyl)-1,2-dithiol-3-one
- 5-(3-hydroxyphenyl)-1,2-dithiol-3-one
- methyl 3-propan-2-yl-2-sulfanyl-benzoate
- (1S,9E,11R)-2,12-dioxabicyclo[9.4.0]pentadec-9-ene
- (4S,4aR,8aR)-4-(2-hydroxyethyl)-6-methyl-2,3,4,7,8,8a-hexahydro-1H-naphthalen-4a-ol
- 2-(2,2-dimethyl-1-oxidanyl-pent-4-enyl)-3-methyl-cyclopentan-1-one
