5-(4-methoxyphenyl)-3-methyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)OC)CCO
Isomeric SMILES
CC(CCC1=CC=C(C=C1)OC)CCO
InChI
InChI=1S/C13H20O2/c1-11(9-10-14)3-4-12-5-7-13(15-2)8-6-12/h5-8,11,14H,3-4,9-10H2,1-2H3
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
- 5-(4-tert-butylphenyl)-2-methyl-pentan-1-ol
- 2-dipyridin-3-ylphosphanylethyl(dipyridin-3-yl)phosphane
- tripyridin-4-ylphosphane
- N-(pyridin-2-ylmethyl)-2-[2-(pyridin-2-ylmethylamino)phenyl]aniline
- 2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]benzoic acid
- 2-cyclohexyl-N-oxidanyl-ethanamide
- 4-methyl-N-[2-(quinolin-8-yliminomethyl)phenyl]benzenesulfonamide
- oxidanylidene(sulfanylidene)molybdenum(2+)
- 1,2-bis(methyltellanyl)benzene
- (Z)-1,1,1-tris(fluoranyl)-5-methoxy-5-methyl-4-oxidanyl-hex-3-en-2-one
