2-cyclopentyl-2-methyl-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(CO)C1CCCC1
Isomeric SMILES
CC(CO)(CO)C1CCCC1
InChI
InChI=1S/C9H18O2/c1-9(6-10,7-11)8-4-2-3-5-8/h8,10-11H,2-7H2,1H3
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-bis[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undec-2-enoxy]methyl]butan-1-ol
- 23-methoxytricosyl prop-2-enoate
- propylaminomethanediol
- 2,2-bis(sulfanyl)propanoate; ethene
- 5-fluoranyl-2-[3-[5-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione
- 2-cyclohexyl-2-propyl-propane-1,3-diol
- phenol hydrate
- [2-cyclohexyl-2-(2-methylprop-2-enoyloxymethyl)butyl] 2-methylprop-2-enoate
- [2,4-bis(bromanyl)phenyl] (2-ethyl-4-methyl-phenyl) hydrogen phosphate
- 2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
