2-(3-methylphenyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C1=CC=CC(=C1)C)O
Isomeric SMILES
CCCC(C)(C1=CC=CC(=C1)C)O
InChI
InChI=1S/C12H18O/c1-4-8-12(3,13)11-7-5-6-10(2)9-11/h5-7,9,13H,4,8H2,1-3H3
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
- 1-cyclopentyl-1-(3-methylphenyl)ethanol
- 4-methyl-2-(2-methylphenyl)pentan-2-amine
- 4-methyl-2-(3-methylphenyl)pentan-2-ol
- 2-(3-fluorophenyl)butan-2-ol
- 2-(3-fluorophenyl)-3-methyl-butan-2-ol
- 2-(4-fluorophenyl)-3-methyl-butan-2-amine
- 1-cyclohexyl-1-(3-fluorophenyl)ethanol
- 2-(3-fluorophenyl)pentan-2-ol
- 1-cyclohexyl-1-(4-fluorophenyl)ethanamine
- 1-cyclopentyl-1-(3-fluorophenyl)ethanol
