4-(2,6-dimethylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CCC(C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)CCC(C)O
InChI
InChI=1S/C12H18O/c1-9-5-4-6-10(2)12(9)8-7-11(3)13/h4-6,11,13H,7-8H2,1-3H3
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
- N-(phenylmethyl)-2-phenylselanyl-ethanamine
- N-(phenylmethyl)-2-phenylselanyl-butan-1-amine
- 3-methyl-N-(phenylmethyl)-2-phenylselanyl-butan-1-amine
- 3-phenyl-N-(phenylmethyl)-2-phenylselanyl-propan-1-amine
- 2-methyl-N-(phenylmethyl)-2-phenylselanyl-propan-1-amine
- N-(phenylmethyl)-1-phenylselanyl-propan-2-amine
- 1-phenyl-N-(phenylmethyl)-2-phenylselanyl-ethanamine
- 2-(oxan-2-yl)-1,3-diphenyl-propane-1,3-dione
- (Z)-3-(1,3-benzodioxol-5-yl)-3-chloranyl-prop-2-enal
- (4-tert-butylphenyl)-(2-methylphenyl)methanone
