propyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OCC[CH2+]
Isomeric SMILES
CCC(C)(C)C(=O)OCC[CH2+]
InChI
InChI=1S/C9H17O2/c1-5-7-11-8(10)9(3,4)6-2/h1,5-7H2,2-4H3/q+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
- 2,2-dimethyl-N-(4-methylphenoxy)sulfinyl-butanamide
- 4-[C-(2-methylbutan-2-yloxy)carbonimidoyl]benzoic acid
- 4-(2-methylbutan-2-yloxycarbonyl)benzoic acid
- N-(4-butan-2-ylphenyl)sulfonyl-4-methyl-benzamide
- [tert-butyl(2-methylprop-2-enoyl)amino]methylazanium
- N-(aminomethyl)-N-tert-butyl-2-methyl-prop-2-enamide
- 2-(2-acetamidoethoxy)ethyl (4-nitrophenyl) carbonate
- 2-(2-acetamidoethoxy)ethyl N-[3-[3-[[4-(phenylcarbonyl)phenyl]carbonylamino]propoxy]propyl]carbamate
- 2-(2-acetamidoethoxy)ethyl N-[3-(3-azanylpropoxy)propyl]carbamate
- 2-[2-[ethanoyl(ethyl)amino]ethoxy]ethyl (4-nitrophenyl) carbonate
