1-(2-chlorophenyl)-2-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC1=CC=CC=C1Cl)O
Isomeric SMILES
CCC(C)(CC1=CC=CC=C1Cl)O
InChI
InChI=1S/C11H15ClO/c1-3-11(2,13)8-9-6-4-5-7-10(9)12/h4-7,13H,3,8H2,1-2H3
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
- 1-(4-chlorophenyl)butyl ethanoate
- (2-chlorophenyl)methyl methanoate
- 1-(4-chlorophenyl)butyl methanoate
- [1-(1,3-benzodioxol-5-yl)-4-phenyl-butyl] 2-phenylethanoate
- [1-(1,3-benzodioxol-5-yl)-3-phenyl-propyl] 2-phenylethanoate
- [1-(1,3-benzodioxol-5-yl)-2-methyl-propyl] 2-phenylethanoate
- 1-(2-chlorophenyl)-2-methyl-propan-1-ol
- 2-(4-chlorophenyl)hexan-2-ol
- 1-(2,4-dichlorophenyl)-2-methyl-butan-2-ol
- 1-(3,4-dichlorophenyl)-2-methyl-butan-2-ol
