propyl 4,4-dimethylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)CCC(C)(C)C
Isomeric SMILES
CCCOC(=O)CCC(C)(C)C
InChI
InChI=1S/C10H20O2/c1-5-8-12-9(11)6-7-10(2,3)4/h5-8H2,1-4H3
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
- N,N-dimethyl-1-(2-methylbutyl)pyridin-1-ium-4-amine chloride
- 9-azanyl-2-(dimethylamino)-10,12a-bis(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide hydrochloride
- 9-azanyl-2-(dimethylamino)-10,12a-bis(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
- 4-oxidanylcyclopent-2-en-1-one
- oxane; 2-phenylethanesulfinic acid
- 1-(2-sulfanylidene-1,3-thiazolidin-3-yl)heptan-1-one
- 5-bromanyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 2-tert-butyl-4-[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]-6-methyl-phenol
- 6-propyl-1,2,3,4-tetrahydroquinolin-4-ol
- 4,5-dihydro-1H-imidazole; pyridin-1-ium
