(3-ethoxy-2-oxidanyl-butyl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(COC(=O)C)O
Isomeric SMILES
CCOC(C)C(COC(=O)C)O
InChI
InChI=1S/C8H16O4/c1-4-11-6(2)8(10)5-12-7(3)9/h6,8,10H,4-5H2,1-3H3
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
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-methylpiperidin-1-yl)propan-1-one
- 2,6-dimethyl-1H-indol-4-ol; 3-ethyl-1H-indol-4-ol
- 7-methoxy-2,4-dimethyl-indol-4-ol
- N-(2,3-dimethyl-1-oxidanyl-indol-5-yl)ethanamide
- 1-(4-naphthalen-2-ylbut-3-yn-2-yl)-1-oxidanyl-urea
- 4-(3-phenoxyphenyl)but-3-yn-2-ol
- [4-(3-cyclohexyloxyphenyl)but-3-yn-2-yl-ethanoyl-amino] ethanoate
- 1-[2,2-bis(bromanyl)ethyl]-3-phenoxy-benzene
- N-[4-(3-cyclohexyloxyphenyl)but-3-yn-2-yl]hydroxylamine
- tert-butyl N-but-3-yn-2-yl-N-oxidanyl-carbamate
