1-(4-propan-2-ylphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CC(C)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CC(C)O
InChI
InChI=1S/C12H18O/c1-9(2)12-6-4-11(5-7-12)8-10(3)13/h4-7,9-10,13H,8H2,1-3H3
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
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
- octan-1-amine; 1-(4-propan-2-ylthiophen-2-yl)propan-2-ol; hydrochloride
- 1-(4-propan-2-ylthiophen-2-yl)propan-2-ol
- 2-methyl-2-naphthalen-1-yloxy-1,4,7,10,13-pentaoxacyclopentadecane
- 1-(4-butoxyphenyl)propan-2-ol; octan-1-amine
- 1-quinolin-3-yloxypropane-1,2-diol
- 1-(4-butoxyphenyl)propan-2-ol
- 2-(2-butoxyethoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
- octan-1-amine; 1-(4-propan-2-ylthiophen-2-yl)butan-2-ol; hydrochloride
- 2-(2-methoxyphenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
