4-(3-methylbutan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)C(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C11H16O/c1-8(2)9(3)10-4-6-11(12)7-5-10/h4-9,12H,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-methyl-N-(3-nitro-4-propan-2-ylsulfanyl-phenyl)cyclopropane-1-carboxamide
- 2-methylbutyl 2-azanyl-2-(4-hydroxyphenyl)ethanoate
- N-(4-ethylsulfanyl-3-fluoranyl-phenyl)-1-methyl-cyclopropane-1-carboxamide
- methyl 2-azanyl-2-(4-hydroxyphenyl)ethanoate hydrochloride
- 1-methyl-N-[4-(2-methylpropylsulfonyl)-3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
- 3-methylbutyl 2-azanyl-2-(4-methoxyphenyl)ethanoate hydrobromide
- N-(3-chloranyl-4-sulfamoyl-phenyl)-1-methyl-cyclopropane-1-carboxamide
- 3-methylbutyl 2-azanyl-2-(4-methoxyphenyl)ethanoate
- 1-methyl-N-(3-methyl-4-methylsulfonyl-phenyl)cyclopropane-1-carboxamide
- 3-methylbutyl 2-azanyl-2-(4-hydroxyphenyl)ethanoate
