1-(4-chlorophenyl)-2-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC1=CC=C(C=C1)Cl)O
Isomeric SMILES
CCC(C)(CC1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C11H15ClO/c1-3-11(2,13)8-9-4-6-10(12)7-5-9/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
- 2-hexyl-5-methyl-5-nitro-1,3-dioxane
- cyclopentyl 2,4-bis(chloranyl)benzoate
- (3-aminophenyl)-(3-aminophenyl)imino-oxidanidyl-azanium
- cyclopentyl 2-chloranylbenzoate
- [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 2-(4-chlorophenyl)-5-ethyl-5-nitro-1,3-dioxane
- 2-(2-chlorophenyl)-4,6-dimethyl-1,3-dioxane
- 2-(4-chlorophenyl)-5,5-dimethyl-1,3-dioxane
- 5-ethyl-5-nitro-2-phenyl-1,3-dioxane
- 2-(4-methoxyphenyl)-5-methyl-5-nitro-1,3-dioxane
