2-(2-chlorophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC=CC=C1Cl)O
Isomeric SMILES
CCC(C)(C1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H13ClO/c1-3-10(2,12)8-6-4-5-7-9(8)11/h4-7,12H,3H2,1-2H3
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-fluorophenyl)-1-phenyl-propan-2-amine
- 2-(2-chlorophenyl)-3-methyl-butan-2-ol
- 1-(2-chlorophenyl)-1-cyclohexyl-ethanol
- 2-(2-chlorophenyl)pentan-2-ol
- 1-(2-chlorophenyl)-1-cyclopentyl-ethanol
- 2-(2-chlorophenyl)-4-methyl-pentan-2-ol
- 2-(2-chlorophenyl)-1-phenyl-propan-2-ol
- 2-(4-chlorophenyl)-3-methyl-butan-2-amine
- 1-(4-chlorophenyl)-1-cyclohexyl-ethanamine
- 2-(4-chlorophenyl)pentan-2-amine
