2,2-dimethylpropanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)[O-].[Cl-]
Isomeric SMILES
CC(C)(C)C(=O)[O-].[Cl-]
InChI
InChI=1S/C5H10O2.ClH/c1-5(2,3)4(6)7;/h1-3H3,(H,6,7);1H/p-2
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-bromanyl-1,2-dimethyl-naphthalene
- 2-(1-azoniabicyclo[2.2.2]octan-1-yl)ethanamide; tris(fluoranyl)methanesulfonate
- 2-(1-azoniabicyclo[2.2.2]octan-1-yl)ethanamide
- 6-(2-methoxy-2-oxidanylidene-ethyl)-6,11-dihydro-5H-benzo[c][1]benzazepine-2-carboxylic acid
- 4-bromanyl-2-phenylsulfanyl-aniline
- tert-butyl N-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- methyl 2-(2-bromanyl-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)ethanoate
- 2-(7-carboxy-5,10-dihydro-4H-[1,2,3,4]tetrazolo[5,1-c][1,4]benzodiazepin-4-yl)ethanoate
- 4-(carboxymethyl)-5,10-dihydro-4H-[1,2,3,4]tetrazolo[5,1-c][1,4]benzodiazepine-7-carboxylic acid
- 2-bromanyl-11H-benzo[c][1]benzazepine
