2-(2-methylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CC=CC=C1O
Isomeric SMILES
CCC(C)CC1=CC=CC=C1O
InChI
InChI=1S/C11H16O/c1-3-9(2)8-10-6-4-5-7-11(10)12/h4-7,9,12H,3,8H2,1-2H3
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
- 2-(3,6-dihydro-2H-pyran-2-yloxy)-3,6-dihydro-2H-pyran
- 2-(8-bromanyloctyl)propanedioic acid
- tert-butyl N-[[4-azanyl-2-(hydroxymethyl)pyrimidin-5-yl]methyl]carbamate
- 3-azido-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
- 4-azanyl-2-(hydroxymethyl)-6-methyl-pyrimidine-5-carbonitrile
- aminocarbonyl [1-(cyanomethyl)azetidin-3-yl] carbonate
- 4-azanyloxolan-3-ol hydrochloride
- aminocarbonyl [1-(2-azanyl-2-oxidanylidene-ethyl)azetidin-3-yl] carbonate
- 2,6-bis(azanyl)pyrimidine-4-carboxylic acid; methyl 2,6-bis(azanyl)pyrimidine-4-carboxylate
- methyl 2,6-bis(azanyl)pyrimidine-4-carboxylate
