1-(4-tert-butylphenyl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=CC=C(C=C1)C(C)(C)C)O
Isomeric SMILES
CCC(CCC1=CC=C(C=C1)C(C)(C)C)O
InChI
InChI=1S/C15H24O/c1-5-14(16)11-8-12-6-9-13(10-7-12)15(2,3)4/h6-7,9-10,14,16H,5,8,11H2,1-4H3
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
- (1E)-1-(4-propan-2-ylphenyl)penta-1,4-dien-3-one
- 2,2-diethyl-3-methylidene-butanedioate
- 2,2-diethyl-3-methylidene-butanedioic acid
- (2-carboxyoxy-4-methyl-3-bicyclo[2.2.1]hept-5-enyl) hydrogen carbonate
- tert-butyl N-[3-methyl-1-(4-oxidanylidene-1H-quinazolin-2-yl)butyl]carbamate
- tert-butyl N-[1-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)-3-methyl-butyl]carbamate
- 3-azanyl-2-(1-azanyl-2-methyl-butyl)quinazolin-4-one
- 2,4-dimethylpentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2,4-dimethylpentan-3-ylphosphonic acid
- N'-(2,4-dinitrophenyl)-N'-(4-nitrophenyl)ethane-1,2-diamine
