(3S)-3-(1-ethoxyethoxy)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC(C)CCO
Isomeric SMILES
CCOC(C)O[C@@H](C)CCO
InChI
InChI=1S/C8H18O3/c1-4-10-8(3)11-7(2)5-6-9/h7-9H,4-6H2,1-3H3/t7-,8?/m0/s1
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-methoxyphenyl)-2-methyl-1,2-diazinane-1-carboxamide
- (E)-5-[tert-butyl(dimethyl)silyl]oxyhex-2-enoic acid
- N-(3,4-dichlorophenyl)-2-methyl-1,2-diazinane-1-carboxamide
- 2,2,2-tris(chloranyl)ethyl (E)-5-oxidanylhex-2-enoate
- 2-methyl-N-phenyl-1,2-diazinane-1-carboxamide
- (4-ethoxy-4-oxidanylidene-butan-2-yl) 3,5-dinitrobenzoate
- 2-methyl-N-(2-methylphenyl)-1,2-diazinane-1-carboxamide
- 2-trimethylsilylethyl 2-bromanylethanoate
- 2-methyl-N-(3-methylphenyl)-1,2-diazinane-1-carboxamide
- 2-(2-methoxyphenyl)carbonylcyclohexane-1,3-dione
