4-(2-methylbutan-2-yloxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCCC(C)O
Isomeric SMILES
CCC(C)(C)OCCC(C)O
InChI
InChI=1S/C9H20O2/c1-5-9(3,4)11-7-6-8(2)10/h8,10H,5-7H2,1-4H3
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
- dimethyl 2-phenyl-2,5-dihydrofuran-3,4-dicarboxylate
- 2-oxidanyl-2-phenyl-N,N-di(propan-2-yl)propanamide
- 2-(1-tert-butylperoxypentyl)furan
- (7Z)-8-butyl-3,4-dihydro-2H-1,5-dithiocin-6-one
- (7Z)-8-prop-1-en-2-yl-3,4-dihydro-2H-1,5-dithiocin-6-one
- 4-(trifluoromethyl)-1,5-naphthyridine
- (2E)-2-[(E)-3-phenylprop-2-enylidene]heptanal
- 1-(1-azabicyclo[3.1.0]hexa-2,4-dien-3-yl)ethanone
- 5-[2-(2-methylprop-2-enyl)-1,3-dithian-2-yl]-1,3-oxazole
- ethyl 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxylate
