butanoate; 1,1-diethoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CCOC(C)OCC
Isomeric SMILES
CCCC(=O)[O-].CCOC(C)OCC
InChI
InChI=1S/C6H14O2.C4H8O2/c1-4-7-6(3)8-5-2;1-2-3-4(5)6/h6H,4-5H2,1-3H3;2-3H2,1H3,(H,5,6)/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
- 2,2-dimethyl-3-sulfo-nonanoic acid
- 2-oxidanylheptyl prop-2-enoate
- propylazanium; titanium; tetrahydroxide
- 2-[2,3-bis(azanyl)propanoylamino]propanoic acid
- butylazanium; titanium; tetrahydroxide
- 2-azanyl-4-methylsulfanyl-N-(1-oxidanylidenepentan-2-yl)butanamide
- diethylazanium; titanium; tetrahydroxide
- 1,6-bis(azanyl)-3-methoxy-2,5-bis(oxidanylidene)cyclohex-3-ene-1-carboxylic acid
- propan-2-ylazanium; titanium; tetrahydroxide
- 4-methylsulfanyl-2-[2-(propanoylamino)propanoylamino]butanoic acid
