2,2,3,5,5-pentamethyloxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C(O1)(C)C)(C)O)C
Isomeric SMILES
CC1(CC(C(O1)(C)C)(C)O)C
InChI
InChI=1S/C9H18O2/c1-7(2)6-9(5,10)8(3,4)11-7/h10H,6H2,1-5H3
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
- 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
- 6-nitro-2-piperazin-1-yl-quinoline
