1,1-dimethoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OC)OC)O
Isomeric SMILES
CCC(C(OC)OC)O
InChI
InChI=1S/C6H14O3/c1-4-5(7)6(8-2)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
- 1,1-dimethoxyheptan-2-ol
- 1-cyanopropyl 3,5-dinitrobenzoate
- 3,6-dipentyl-1,4-dioxane-2,5-diol
- (4-chloranylcyclohexyl)-phenyl-methanone
- N-(4-chloranylcyclohexyl)benzamide
- 4-phenylcyclohexane-1-carboxylic acid
- (1-methoxycyclohexyl)-phenyl-methanone
- 2-(dipropylamino)-2-methyl-1-phenyl-propan-1-one
- 2-(dipropylamino)-2-methyl-1-phenyl-propan-1-ol
- N-methyl-N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)ethanamide
