3-(2,5-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CC(CCO)C1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C12H18O3/c1-9(6-7-13)11-8-10(14-2)4-5-12(11)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
- 2-azanyl-5-[bis(azanyl)methylideneamino]-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-nitro-pentanoic acid
- 4-(2,5-dimethoxyphenyl)-4-methyl-1-phenyl-pentan-3-one
- 2-azanyl-5-(1-butoxycarbonylpyrrolidin-2-yl)-3-methyl-5-oxidanylidene-pentanoic acid
- 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol
- chloranylmethane; 2,2,2-tris(fluoranyl)-N-[[methanoyl(phenyl)amino]methyl]-N-methyl-ethanamide
- 4-[(E)-4-(2,5-dimethoxyphenyl)pent-1-enyl]pyridine
- 5-methylhexyldiazane hydrochloride
- 5-methylhexyldiazane
- 2-cyclohexylethyldiazane sulfate
- (E)-[[(E)-3-cyclohexylprop-2-enyl]amino]-methyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium
