2-(2,6-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)(C)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(C)(C)O
InChI
InChI=1S/C11H16O2/c1-8-6-5-7-9(2)10(8)13-11(3,4)12/h5-7,12H,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
- (2-chloranyl-2-methylsulfanyl-ethyl)benzene
- 4-(chloromethyl)-2-methyl-1-methylsulfanyl-benzene
- (1-decylcyclohexyl)methanol
- (1-tetradecylcyclohexyl)methanol
- (1-octylcyclohexyl)methanol
- (2-octylcyclohexen-1-yl)methanol
- (2-decylcyclohexen-1-yl)methanol
- (2-dodecylcyclohexen-1-yl)methanol
- 1,5-bis(chloranyl)-4,8-dinitro-naphthalene
- (2E,4E,6E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,10,12,14,16-heptaen-8-yn-1-ol
