2,3-dimethoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)OC)OC
Isomeric SMILES
CC(C(CO)OC)OC
InChI
InChI=1S/C6H14O3/c1-5(8-2)6(4-7)9-3/h5-7H,4H2,1-3H3
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
- (E)-2-azanyloxy-4-[(2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid
- (3-methyl-4-oxidanyl-butan-2-yl) 2-methylpropanoate
- 4-decoxy-1,1-dimethoxy-butan-1-ol
- 3-butoxy-2-methyl-butan-1-ol
- (4-butoxy-2,3-dimethoxy-butoxy)methylbenzene
- 2,3-diethoxybutan-1-ol
- 2,3-dimethoxy-4-[(4-methoxyphenyl)methoxy]butan-1-ol
- 3-ethoxy-2-methoxy-butanoic acid
- 1-methoxy-3-octoxy-butan-1-ol
- 3-heptanoyloxy-2-methoxy-butanoic acid
