methyl 2,2-dimethylpropanoate iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)OC.[I-]
Isomeric SMILES
CC(C)(C)C(=O)OC.[I-]
InChI
InChI=1S/C6H12O2.HI/c1-6(2,3)5(7)8-4;/h1-4H3;1H/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
- 5-chloranyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-imidazole-4-carboxylic acid
- 8-chloranyl-3-[4-(phenylmethyl)piperazin-1-yl]-1H-1-benzazepine-2,5-dione
- 8-chloranyl-3-(dimethylamino)-1H-1-benzazepine-2,5-dione
- 8-chloranyl-3-(4-phenoxypiperidin-1-yl)-1H-1-benzazepine-2,5-dione
- 8-chloranyl-3-methyl-1H-1-benzazepine-2,5-dione
- N-[3-azanyl-5-[1,1,1-tris(fluoranyl)propan-2-yl]pyridin-2-yl]ethanesulfonamide
- N-[2-azanyl-5-(trifluoromethyl)pyridin-3-yl]-2,2,2-tris(chloranyl)ethanamide
- 6,6a-dihydro-3aH-cyclopenta[b]thiophene
- 2-ethyl-2-methyl-1-oxidanyl-butane-1-sulfonamide
- (1-ethylcyclohexyl)-oxidanyl-methanesulfonamide
