3,3-dimethyl-2-[2-(3-methylphenyl)ethyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCC(CO)C(C)(C)C
Isomeric SMILES
CC1=CC(=CC=C1)CCC(CO)C(C)(C)C
InChI
InChI=1S/C15H24O/c1-12-6-5-7-13(10-12)8-9-14(11-16)15(2,3)4/h5-7,10,14,16H,8-9,11H2,1-4H3
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-propylpropan-1-amine; tetrabutylazanium; hydroxide
- 5-methyl-6-[3,4,5-tris(oxidanyl)-6-oxidanylidene-oxan-2-yl]-1H-pyrimidin-2-one
- purin-2-one; 1H-pyrimidin-6-one
- 7H-purine; 1H-pyrimidin-2-one
- 1,2-bis(chloranyl)-3-ethenyl-benzene; 1-ethenyl-2-methyl-benzene
- 3-(2-methoxyphenoxy)-2-methyl-2-oxidanyl-N'-propyl-propanehydrazide
- N-(diphenylmethyl)-N-methyl-propan-1-amine dihydrochloride
- N-(diphenylmethyl)-N-methyl-propan-1-amine
- 1-(2-methylpropyl)-2-propyl-diazane
- 1-(2-methoxyphenoxy)-2-methyl-3-(2-propylhydrazinyl)propan-2-ol
