1-(3-propan-2-yloxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)C(C)O
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)C(C)O
InChI
InChI=1S/C11H16O2/c1-8(2)13-11-6-4-5-10(7-11)9(3)12/h4-9,12H,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-(4-ethoxyphenyl)butan-1-ol
- 1-sulfanylselanylpyrazole
- 1-(2-ethylphenyl)-2-methyl-propan-1-ol
- 5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-amine
- 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
- 2-methylpentyl methanesulfonate
- 2-methyl-1-(3-propan-2-yloxyphenyl)propan-1-ol
- N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide sulfate hydrate
- 1-(1H-inden-1-yl)propan-1-ol
- N-[2-(2-aminophenyl)ethyl]methanesulfonamide
