2-methoxy-3-(2-methylpropoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(C)C(CO)OC
Isomeric SMILES
CC(C)COC(C)C(CO)OC
InChI
InChI=1S/C9H20O3/c1-7(2)6-12-8(3)9(5-10)11-4/h7-10H,5-6H2,1-4H3
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
- (3-methyl-4-oxidanyl-butan-2-yl) heptanoate
- 2-methyl-3-[(2-methylpropan-2-yl)oxy]butan-1-ol
- (2-methyl-1-oxidanyl-butyl) ethanoate
- 3-hexoxy-2-methoxy-butanoic acid
- 2,3-dimethoxy-4-nonoxy-butan-1-ol
- tert-butyl N-[3-cyclohexyl-1-(1-methoxyethoxymethoxy)-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)propan-2-yl]carbamate
- (3-methyl-4-oxidanyl-butan-2-yl) pentanoate
- 2-azanyl-N-ethanoyl-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]butanamide
- 2-methoxy-3-pentanoyloxy-butanoic acid
- 2-azanyl-4-methyl-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid
