3,3-dimethylbutyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCOC(=O)[O-]
Isomeric SMILES
CC(C)(C)CCOC(=O)[O-]
InChI
InChI=1S/C7H14O3/c1-7(2,3)4-5-10-6(8)9/h4-5H2,1-3H3,(H,8,9)/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
- 3,3-dimethylbutyl hydrogen carbonate
- 2-[(1-naphthalen-1-ylnaphthalen-2-yl)methyl-(2-sulfophenyl)phosphanyl]benzenesulfonic acid
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-pentan-2-ol
- (2E)-2-methoxyimino-N-methyl-2-phenyl-ethanamide
- 5-(2-chloranylpropyl)bicyclo[2.2.1]hept-2-ene
- methyl (2E)-2-[[2-(3-bromanyl-4-fluoranyl-phenoxy)phenyl]methoxyimino]ethanoate
- 5-[1-(5-bicyclo[2.2.1]hept-2-enyl)cyclopentyl]-2-methyl-pentan-2-ol
- 5-(2-chloroethyl)bicyclo[2.2.1]hept-2-ene
- methyl (2E)-2-[[2-[3-(4-chlorophenyl)phenoxy]phenyl]methoxyimino]ethanoate
- 4-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-butan-2-ol
