2-(3-methoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC(=CC=C1)OC)O
Isomeric SMILES
CCC(C)(C1=CC(=CC=C1)OC)O
InChI
InChI=1S/C11H16O2/c1-4-11(2,12)9-6-5-7-10(8-9)13-3/h5-8,12H,4H2,1-3H3
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
- methyl (2R,3S,10bR)-2-(furan-2-yl)-1-[2-(1H-indol-3-yl)ethyl]-8,9-dimethoxy-3,5,6,10b-tetrahydro-2H-imidazo[2,1-a]isoquinoline-3-carboxylate
- 1-(4-bromanylbutyl)-4-nitro-imidazole
- 5-methyl-1-propyl-imidazole-4-carbaldehyde
- 1-(6,7-dihydro-5H-pyrrolizin-1-yl)ethanone
- 1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone
- 1-(1-propylpyrrol-3-yl)ethanone
- (3-bromanyl-5-methyl-phenyl)-trimethyl-silane
- [(1R,3R,4S)-7,7-dimethyl-3-[[(2S)-2-prop-2-enyloctanoyl]amino]-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
- 1-(4-phenylphenyl)prop-2-yn-1-one
- 4-methyl-5-nitro-2-oxidanylidene-pentanoic acid
