2-ethyl-2-(methoxymethyl)-4-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)(COC)C(=O)O
Isomeric SMILES
CCC(CCO)(COC)C(=O)O
InChI
InChI=1S/C8H16O4/c1-3-8(4-5-9,6-12-2)7(10)11/h9H,3-6H2,1-2H3,(H,10,11)
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
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)propan-1-ol
- methyl 2-methoxy-2-methyl-propanoate; methyl 2-oxidanylpropanoate
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-3-yl-propan-1-one hydrochloride
- butyl ethanoate; methyl 2-methoxy-2-methyl-propanoate; octan-1-ol
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-3-yl-propan-1-one
- bis[4-[2,3-bis(fluoranyl)phenyl]-4-piperidin-1-yl-cyclohexa-2,5-dien-1-yl]methanone
- (NE)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-1-thiophen-3-yl-pentylidene]hydroxylamine
- molybdenum(2+); sulfur monoxide
- 2-[2-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-3-yl-propan-1-one
- calcium phenyl hydrogen sulfate
