2,3,6-tri(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)C(C)C)O)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)C(C)C)O)C(C)C
InChI
InChI=1S/C15H24O/c1-9(2)12-7-8-13(10(3)4)15(16)14(12)11(5)6/h7-11,16H,1-6H3
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
- 4-(cyclopentyloxymethyl)-2-methyl-6-propan-2-yl-phenol
- 2,6-ditert-butyl-4-(methoxymethyl)-3,5-dimethyl-phenol
- 1-butyl-3-ethyl-5-methyl-benzene
- 4-(ethylamino)cyclohexan-1-ol
- 2-cyclooctyl-4-(methoxymethyl)-6-methyl-phenol
- piperazin-1-ium dichloride
- 4-[(4-oxidanyl-3-propan-2-yl-phenyl)-phenyl-methyl]-2-propan-2-yl-phenol
- benzene-1,2-diol; 1-phenylethylbenzene
- 3-(1-chloranylethenyl)-1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 1,1,2,2-tetrakis(fluoranyl)-3-[(E)-prop-1-enyl]cyclobutane
