1-methoxy-4-(4-methylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(COC)O
Isomeric SMILES
CC1=CC=C(C=C1)CCC(COC)O
InChI
InChI=1S/C12H18O2/c1-10-3-5-11(6-4-10)7-8-12(13)9-14-2/h3-6,12-13H,7-9H2,1-2H3
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
- 2-[(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl]-3-octyl-benzo[g][1,3]benzoxazol-3-ium iodide
- 2-[(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl]-3-octyl-benzo[g][1,3]benzoxazol-3-ium
- 1,3-bis(oxidanyl)pyrimidine-2,4-dione
- spiro[1,2-diazepane-5,2'-1,3-benzothiazole]-3'-sulfonic acid
- 2-azanyl-3-[2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-indol-3-yl]propanoic acid
- 2-azanyl-3-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-indol-3-yl]propanoic acid
- 2-[[2-[2-[[2-[[2-[[2-[[1-[2-[[4-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid
- (phenylmethyl) 3,4,5-tris(chloranyloxy)-5-ethanoyl-6-fluoranyl-oxane-2-carboxylate
- 2,3-bis(azanyl)-2-(phenylmethyl)pentanedioic acid
- (phenylmethyl) 6-fluoranyl-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoate
