2,2,5,5-tetramethyloxolan-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C(O1)(C)C)O)C
Isomeric SMILES
CC1(CC(C(O1)(C)C)O)C
InChI
InChI=1S/C8H16O2/c1-7(2)5-6(9)8(3,4)10-7/h6,9H,5H2,1-4H3
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
- 2,2,3,5,5-pentamethyloxolan-3-ol
- 7-chloranyl-5-(2-fluorophenyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepine-2-thione
- 2-[[2-[[8-[bis(carboxymethyl)amino]-6-methoxy-quinolin-2-yl]methoxy]-5-methyl-phenyl]-(carboxymethyl)amino]ethanoic acid
- 1,2,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- 5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazoline-2,6-diamine
- (5-ethenyl-2-bicyclo[2.2.2]octanyl)-(6-methoxyquinolin-1-ium-4-yl)methanol
- trimethyl-(phenylmethyl)azanium iodide
- (2-chlorophenyl) ethanoate
- 2,4-bis(bromanyl)-6-chloranyl-phenol
- 2-piperazin-1-ylquinoline
