2-butan-2-yl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=CC(=C1)C)O
Isomeric SMILES
CCC(C)C1=C(C=CC(=C1)C)O
InChI
InChI=1S/C11H16O/c1-4-9(3)10-7-8(2)5-6-11(10)12/h5-7,9,12H,4H2,1-3H3
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
- ethyl 2-cyclohexyl-2-thiophen-3-yl-ethanoate
- propan-2-yl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- pentan-2-yl prop-2-enoate
- 1,2-dimethyl-4,5-bis(1-phenylethyl)benzene
- 2,3-diacetyloxy-4-(3-octadecanoyloxy-2-oxidanyl-propoxy)-4-oxidanylidene-butanoic acid
- 1-oxidanylpropan-2-yl benzoate
- ethyl 2-(1-oxidanylcyclohexyl)butanoate
- 2-dec-5-ynoxyoxane
- 2,4,6-tris[[bis(2-oxidanylpropyl)amino]methyl]phenol
- aluminum; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; 1-oxidanidylpyridine-2-thione
