1,1-diethoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OCC)OCC)O
Isomeric SMILES
CCC(C(OCC)OCC)O
InChI
InChI=1S/C8H18O3/c1-4-7(9)8(10-5-2)11-6-3/h7-9H,4-6H2,1-3H3
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
- 1,1,2-triethoxypropane
- 3-[(4-methoxyphenyl)amino]-2-phenyl-inden-1-one
- 3-[(2-methoxyphenyl)amino]-2-phenyl-inden-1-one
- 1,3-dimethyl-1-[5-(pyridin-3-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]urea
- 1-[5-[(6-chloranylpyridin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1,3-dimethyl-urea
- 5-[(6-chloranylpyridin-2-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
- 5-[(6-chloranylpyridin-3-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
- 5-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
- 5-phenylmethoxy-1,3,4-thiadiazol-2-amine
- 4-azanyl-N-(3-methylphenyl)benzenesulfonamide
