1-(2-methylpropoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC(C)C)O
Isomeric SMILES
CCC(COCC(C)C)O
InChI
InChI=1S/C8H18O2/c1-4-8(9)6-10-5-7(2)3/h7-9H,4-6H2,1-3H3
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-(4-chloranylbutoxy)-1-(2-methylpropoxy)butane
- 3,3-dimethylmorpholine
- 3,3-dimethyl-4-nitroso-morpholine
- 3,3-dimethylmorpholin-4-amine
- 5-[4-[bis(fluoranyl)methoxy]phenyl]-3H-1,3,4-thiadiazole-2-thione
- 5-[4-(trifluoromethyloxy)phenyl]-3H-1,3,4-thiadiazole-2-thione
- [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] ethanoate
- 2-oxidanyl-N-phenyl-N-propan-2-yl-ethanamide
- N-phenyl-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide
- N-phenyl-N-propan-2-yl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]ethanamide
