4-butanoyloxy-2-ethyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCCC(CC)C(=O)O
Isomeric SMILES
CCCC(=O)OCCC(CC)C(=O)O
InChI
InChI=1S/C10H18O4/c1-3-5-9(11)14-7-6-8(4-2)10(12)13/h8H,3-7H2,1-2H3,(H,12,13)
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-[4-[3-[2,4-bis(fluoranyl)phenoxy]-3-ethylsulfonyl-2H-1,2,4-oxadiazol-5-yl]phenyl]methanesulfonamide
- 2-(2-diethylaminoethyl)-6-(2,3-dimethylphenyl)-3H-isoindol-1-one dihydrochloride
- (3-oxidanylidene-1-pyridin-2-yl-1H-isoindol-2-yl) (methyldisulfanyl)methanoate
- 2-but-3-en-2-ylthiophene; 2-ethenyl-6-methyl-benzenethiol
- oxiran-2-ylmethyl (E)-but-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; oxiran-2-ylmethyl prop-2-enoate; 2-(prop-2-enoxymethyl)oxirane
- (Z)-2,3-di(tridecyl)but-2-enedioate
- 4-(3-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-5-prop-2-enyl-1,3-dioxane
- 2-[2-(2-chlorophenyl)-5-prop-2-enyl-1,3-dioxan-4-yl]phenol
- dipotassium ethane-1,2-diamine
- (E)-N'-aminocarbonylbut-2-enediamide
