2-cyclopropyl-4,4-diethoxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(C1CC1)C(=O)[O-])OCC
Isomeric SMILES
CCOC(CC(C1CC1)C(=O)[O-])OCC
InChI
InChI=1S/C11H20O4/c1-3-14-10(15-4-2)7-9(11(12)13)8-5-6-8/h8-10H,3-7H2,1-2H3,(H,12,13)/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
- 2-cyclopropyl-4,4-diethoxy-butanoic acid
- 3,3-dimethyl-2-[2-(1-methylcyclohexyl)pyrimidin-5-yl]butanoate
- (Z)-2-tert-butyl-4-(dimethylamino)-3-methanoyl-but-3-enoate
- (Z)-2-tert-butyl-4-(dimethylamino)-3-methanoyl-but-3-enoic acid
- 2-(4-chloranylphenoxy)-6-ethyl-pyridine
- 3,3-dimethyl-2-[2-(1-methylcyclopropyl)pyrimidin-5-yl]butanoate
- N-[azanyl-[bis(chloranyl)amino]phosphoryl]-2-methyl-N-(2-methylpropyl)propan-1-amine
- 2-bis(chloranyl)phosphoryloxy-2-methyl-propane
- bis(chloranyl) pentyl phosphate
- N-[azanyl-[bis(chloranyl)amino]phosphoryl]-N-propyl-propan-1-amine
