2-(2-propan-2-ylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1C(C)CO
Isomeric SMILES
CC(C)C1=CC=CC=C1C(C)CO
InChI
InChI=1S/C12H18O/c1-9(2)11-6-4-5-7-12(11)10(3)8-13/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
- (3-nitro-2-oxidanyl-phenyl)mercury
- N-(1-adamantyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide hydrochloride
- acridine; N'-(3-azanylpropyl)butane-1,4-diamine
- N-(1-adamantyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
- 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-guanidine sulfate
- 2-diethylaminoethyl 5,5-dimethylhexanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-diethylaminoethyl 5,5-dimethylhexanoate
- N,N-dimethyl-3-(3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octan-3-yl)propan-1-amine; iodanylmethane; iodide
- 3-methyl-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol; propanoic acid
- 4-(1-nitrosopentylamino)butanoic acid
