(1S)-2,2-diethoxycyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCC1O)OCC
Isomeric SMILES
CCOC1(CC[C@@H]1O)OCC
InChI
InChI=1S/C8H16O3/c1-3-10-8(11-4-2)6-5-7(8)9/h7,9H,3-6H2,1-2H3/t7-/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
- 3-fluoranyl-4-nitro-1-oxidanyl-2H-pyridine
- [(2S,3S)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamic acid
- 5-ethoxy-1-methyl-5-oxidanyl-imidazolidin-2-one
- 5-phenyl-1H-pyrazol-4-ol
- 3-azanyl-5-oxidanyl-N-oxidanylidene-2H-1,2,5-oxadiazole-4-carboxamide
- 1-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-pyrazolidin-1-yl]ethanone
- (1S,3S)-cyclooctane-1,2,3-triol
- N-ethyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine
- (3S)-3-ethyl-2,2,3-tris(oxidanyl)cyclopentan-1-one
- (1S,4S,5S)-3-methylcyclohex-2-ene-1,2,4,5-tetrol
