2-[(2-methylpropan-2-yl)oxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC=C1O
Isomeric SMILES
CC(C)(C)OC1=CC=CC=C1O
InChI
InChI=1S/C10H14O2/c1-10(2,3)12-9-7-5-4-6-8(9)11/h4-7,11H,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
- nickel(2+); 3-oxidanylidenebutanoate
- 1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[f]quinoline
- 2-tert-butyl-6-[1-[3-tert-butyl-5-(2-methylpropyl)-2-oxidanyl-phenyl]ethyl]-4-(2-methylpropyl)phenol
- 4-oxidanyl-N-phenyl-dodecanamide
- 2-propylbenzenesulfonic acid
- 2-pentylbenzenesulfonic acid
- 2-heptylbenzenesulfonic acid
- 8-nitroso-7-oxidanyl-naphthalene-2-sulfonic acid
- 3-nitroso-4-oxidanyl-naphthalene-1,7-disulfonic acid
- 1,2-bis(chloranyl)-4-[(3,4-dichlorophenyl)methyl]-5-methyl-benzene
