3-(2-methylpentan-2-yloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)OCCCO
Isomeric SMILES
CCCC(C)(C)OCCCO
InChI
InChI=1S/C9H20O2/c1-4-6-9(2,3)11-8-5-7-10/h10H,4-8H2,1-3H3
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
- ethyl 2-[[3,5-bis(chloranyl)-2-oxidanyl-4-(2-piperazin-2-ylpropanoyloxy)phenyl]carbonylamino]-3-phenyl-propanoate
- 2-[[3,5-bis(oxidanyl)naphthalen-2-yl]carbonylamino]-3-phenyl-propanoic acid
- 3-methyl-N-phenethyl-1,2,4-oxadiazol-5-amine hydrochloride
- 13-methyl-17-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 2,3-bis(oxidanyl)propyl 2-oxidanylidenepropanoate
- 4,5,6-tris(oxidanyl)hexane-2,3-dione
- (4-methoxycarbonyl-3-oxidanyl-phenyl)methyl-triphenyl-phosphanium bromide
- 4-ethanoyl-5-(hydroxymethyl)-4,5-bis(oxidanyl)octane-2,3,6,7-tetrone
- lead; 2-(2-oxidanylidenepropanoylamino)ethanoic acid
- (4-methoxycarbonyl-3-oxidanyl-phenyl)methyl-triphenyl-phosphanium
