ditert-butyl 2-methylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Isomeric SMILES
CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
InChI
InChI=1S/C12H22O4/c1-8(9(13)15-11(2,3)4)10(14)16-12(5,6)7/h8H,1-7H3
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
- 5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione
- methyl 3-chloranyl-2-oxidanylidene-propanoate
- (1-azanyl-1-phosphono-decyl)phosphonic acid
- [(E)-1-dimethylsulfonio-2-ethoxy-2-phenyl-ethenyl]-triphenyl-phosphanium
- (1-dimethylsulfonio-2-ethoxy-2-phenyl-ethenyl)-dimethyl-sulfanium
- (1-diphenylselaniumyl-2-oxidanylidene-2-phenyl-ethyl)-triphenyl-phosphanium
- bromanylmethanetricarbonitrile
- 2,2-bis(diethoxyphosphoryl)-2-phenyl-ethanenitrile
- (Z)-1,3,5,5-tetrakis(chloranyl)-4-(chloromethyl)-2-methyl-pent-2-ene
- (Z)-1,1,3,5,5-pentakis(chloranyl)-4-(chloromethyl)pent-2-ene
