2-[3-[2-(trioxidanyl)propan-2-yl]phenyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC(=CC=C1)C(C)(C)OOO)O
Isomeric SMILES
CC(C)(C1=CC(=CC=C1)C(C)(C)OOO)O
InChI
InChI=1S/C12H18O4/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)15-16-14/h5-8,13-14H,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-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenyl-propan-1-amine
- S-phenyl cyclohexanecarbothioate
- 3-(4-methylphenyl)sulfanylcyclohexan-1-one
- methyl (E)-2-methyl-3-naphthalen-1-yl-prop-2-enoate
- N-cyclopropyl-4-(dimethylamino)benzenecarbothioamide
- 10-methylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione
- 11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine
- (2S,3aS,7aR)-3a-methyl-2-(3-methylbut-2-en-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
- 6-(2-azanylethoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide
