2-(7,11-dioxaspiro[5.5]undecan-9-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)OCC(CO2)CCO
Isomeric SMILES
C1CCC2(CC1)OCC(CO2)CCO
InChI
InChI=1S/C11H20O3/c12-7-4-10-8-13-11(14-9-10)5-2-1-3-6-11/h10,12H,1-9H2
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
- 2-methyl-1-(2-phenylethynyl)cyclopentan-1-ol
- (4aR,11aR)-2,3,4,4a,11,11a-hexahydro-1H-cyclohepta[b]quinoxaline
- N1-ethyl-N8-methyl-naphthalene-1,8-diamine
- dioxidanylcyclododecane
- S-(1-deuteriocyclohex-2-en-1-yl) N-propan-2-ylcarbamothioate
- 2-[(1S,2R,3S)-2-methyl-3-prop-1-en-2-yl-cyclopropyl]ethylbenzene
- nona-3,4-dienylbenzene
- aminomethyl(phenylmethoxy)phosphinic acid
- (2S,4R)-4-(2-diazanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- methyl (2R)-2-[(2S,3S)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-azetidin-2-yl]propanoate
