(4-tert-butylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-11(2,3)8-4-6-9(7-5-8)14-10(12)13/h4-7H,1-3H3,(H,12,13)/p-1
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-tert-butylphenyl) hydrogen carbonate
- diphenyl cyclohexane-1,3-dicarboxylate
- rubidium(1+) phosphite
- 1,3,4-tris(fluoranyl)-2-methyl-5-(trifluoromethyl)benzene
- 2-[1-[6-carboxy-2,3,4-tris(fluoranyl)phenyl]propyl]-3,4,5-tris(fluoranyl)benzoic acid
- [2-(carbonochloridoyloxymethyl)-3,4,5,6-tetrakis(fluoranyl)phenyl]methyl carbonochloridate
- 1,2,3,4-tetrakis(fluoranyl)-5,6-bis(isocyanatomethyl)benzene
- N-iodanylcarbamoyl chloride
- [2,3,4,5-tetrakis(fluoranyl)-6-(hydroxymethyl)phenyl]methanol
- N1,N1,N4,N4-tetrakis(fluoranyl)benzene-1,4-diamine
