4-(5-methoxy-2-methyl-phenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)CCCCO
Isomeric SMILES
CC1=C(C=C(C=C1)OC)CCCCO
InChI
InChI=1S/C12H18O2/c1-10-6-7-12(14-2)9-11(10)5-3-4-8-13/h6-7,9,13H,3-5,8H2,1-2H3
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
- 3-methyl-5-[(3S)-1-propylpyrrolidin-3-yl]-1,2-oxazole
- N-(3-methylbut-2-enoxy)-1-azabicyclo[2.2.1]heptan-3-imine
- 4,4-dimethyl-1-(1-methylimidazol-4-yl)pentan-1-one
- 2-[(R)-ethenylsulfinyl]-1,3,5-trimethyl-benzene
- 2-(2-methylbut-3-en-2-yl)-2-thiophen-2-yl-oxirane
- (1R,2S)-1-(methoxymethyl)-2-[(1E,3E)-penta-1,3-dienyl]cyclohexane
- 1-(2-methylidenecycloheptyl)pentan-1-one
- 2-methyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)propanal
- (1S,2S,4R)-2-thiophen-2-yl-3-thiabicyclo[2.2.1]hept-5-ene
- 7-chloranyl-5-methyl-1-benzofuran-2-carbaldehyde
