4-(2-methylbutan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/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
- 1-[2-(dioxidanyl)propan-2-yl]-4-methyl-cyclohexane
- methyl 4-methylbenzenesulfonate
- 4-[4-(aminosulfamoyl)phenoxy]benzenesulfonohydrazide
- 4-(2-azanylpropan-2-yl)-1-methyl-cyclohexan-1-amine
- 1-methyl-4-(2-oxidanylpropan-2-yl)cyclohexan-1-ol
- 3-(4-tert-butylphenyl)butanal
- ethyl 2-methyl-2-oxidanyl-propanoate
- N-(4-aminophenyl)sulfonyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide
- 6-ethyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 2-nitrobenzenesulfonic acid
