2-[(2R)-oxan-2-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CCO
Isomeric SMILES
C1CCO[C@H](C1)CCO
InChI
InChI=1S/C7H14O2/c8-5-4-7-3-1-2-6-9-7/h7-8H,1-6H2/t7-/m1/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
- furan-2-ylmethyl-[(2S)-3-methylbutan-2-yl]azanium
- (2S)-N-(furan-2-ylmethyl)-3-methyl-butan-2-amine
- [(2S)-pentan-2-yl]-(phenylmethyl)azanium
- 4-(2-pyrazol-1-ylethyl)piperidin-1-ium
- 4-(2-pyrazol-1-ylethyl)piperidine
- ethyl-[(2S)-pentan-2-yl]azanium
- 5-(chloromethyl)-2-(2-methylphenyl)-1,3-thiazole
- (2S)-N-ethylpentan-2-amine
- 5-(chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazole
- [4-(2-methylphenyl)piperazin-1-ium-1-ylidene]methanediamine
