(2,6-dimethylphenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(=O)[O-]
InChI
InChI=1S/C9H10O3/c1-6-4-3-5-7(2)8(6)12-9(10)11/h3-5H,1-2H3,(H,10,11)/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
- (2,6-dimethylphenyl) hydrogen carbonate
- 1-(furan-2-ylmethyl)-2,5-dimethyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrole-3-carboxamide
- [(Z,2S)-5-azanyl-3-oxidanylidene-1,6-diphenyl-hex-4-en-2-yl]-bis(phenylmethyl)azanium
- (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopropane-1-carboxamide
- 1-(4-methoxyphenyl)-2,5-dimethyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrole-3-carboxamide
- [(2S,4S,5S)-5-[bis(phenylmethyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]azanium
- (E)-3-[3,5-bis(chloranyl)phenyl]-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
- 1-[(2-chlorophenyl)methyl]-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-6-oxidanylidene-pyridine-3-carboxamide
- methyl (2R)-2-chloranyl-2-(2-chlorophenyl)ethanoate
- 1-(chloromethyl)-5-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methylsulfinyl]benzimidazole
