2-methylpropoxycarbonyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)COC(=O)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H14O4/c1-9(2)8-15-12(14)16-11(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
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-acetamido-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
- 2-methylpropoxycarbonyl 2-methylpropyl carbonate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-propanoic acid
- 2-(phenylmethoxycarbonylamino)propanoyl 2-(phenylmethoxycarbonylamino)propanoate
- 1-ethoxy-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one
- cyclopentadec-2-yn-1-one
- N-(2-methyl-3-oxidanylidene-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-7-yl)ethanamide
- 2-iodanyl-5-methyl-benzoyl chloride
- 7-azanyl-2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one
- 1-[bis(aziridin-1-yl)phosphoryl]-3-(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl)urea
