2,2-dimethoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)(OC)OC
Isomeric SMILES
CCC(CO)(OC)OC
InChI
InChI=1S/C6H14O3/c1-4-6(5-7,8-2)9-3/h7H,4-5H2,1-3H3
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-butyl-2-pentyl-heptan-1-ol
- 2,2-diphenylbutan-1-ol
- 2,2-diphenyldecan-1-ol
- 2,2-dimethoxyhexan-1-ol
- 2-ethoxy-2-methoxy-pentan-1-ol
- (2-chlorophenyl)methyl 2-methanoylhexanoate
- 2-butylbutanedial
- (4-chlorophenyl)methyl 2-methanoylbutanoate
- 3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-phenoxy-propanoic acid
- 3-[2,3-bis(chloranyl)-4-(trifluoromethyl)phenoxy]phenol
