1-(3-propan-2-ylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC(=C1)C(C)C)O
Isomeric SMILES
CCC(C1=CC=CC(=C1)C(C)C)O
InChI
InChI=1S/C12H18O/c1-4-12(13)11-7-5-6-10(8-11)9(2)3/h5-9,12-13H,4H2,1-3H3
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-(3-ethoxyphenyl)pentan-1-ol
- 1-[5-(ethoxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-(3-propan-2-yloxyphenyl)pentan-1-ol
- hydron phosphate
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
- 2-[2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenyl]pentanedioate
- 1-(3-tert-butylphenyl)propan-1-ol
- 2-[2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenyl]pentanedioic acid
- 2,3-dimethylbutane-1,1-diamine
- 2,6-ditert-butyl-4-[phenyl(trifluoromethyloxy)methyl]sulfanyl-phenol
