1-(4-tert-butylphenyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=C(C=C1)C(C)(C)C)O
Isomeric SMILES
CCCC(CC1=CC=C(C=C1)C(C)(C)C)O
InChI
InChI=1S/C15H24O/c1-5-6-14(16)11-12-7-9-13(10-8-12)15(2,3)4/h7-10,14,16H,5-6,11H2,1-4H3
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
- 3-[[(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]cyclopentan-1-one
- O-[(E)-hept-4-en-3-yl] N-tert-butylcarbamothioate
- N-[tert-butyl(dimethyl)silyl]-N,2,2-trimethyl-propanamide
- (2S)-1,4-bis(bromanyl)-2-methyl-butane
- 2-iodanylpyridine-3-carbonitrile
- O-[2-(4-nitrophenyl)phenyl]hydroxylamine
- 1,1-dimethyl-3-sulfanylidene-2,4-dioxa-3$l^{4}-thiaspiro[4.5]decane
- ethyl 2-[(2R,3aR,6aR)-5-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-2-yl]ethanoate
- 2,2-dimethyl-1-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]propan-1-one
- diethyl 3-ethenyl-2-methyl-2-oxidanyl-butanedioate
