1-methoxy-3-propan-2-yloxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(C)CCOC
Isomeric SMILES
CC(C)OC(C)CCOC
InChI
InChI=1S/C8H18O2/c1-7(2)10-8(3)5-6-9-4/h7-8H,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
- cyclohexyl (ethoxycarbonylamino)methanesulfonate
- 2,11,12-trioxa-3,6-diaza-1$l^{5}-phosphabicyclo[5.4.1]dodecane 1-oxide
- 2-(2,2-dimethyloxan-4-yl)sulfanyl-6-piperazin-1-yl-1H-benzimidazole
- 2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphetan-4-amine
- 6-(aminocarbonylamino)-2,4-bis(azanyl)-2H-1,3,5-triazine-1-sulfonate
- 6-(aminocarbonylamino)-2,4-bis(azanyl)-2H-1,3,5-triazine-1-sulfonic acid
- 2-(4-methoxy-4-methyl-pentan-2-yl)sulfanyl-1H-benzimidazole dihydrochloride
- 2-(4-methoxy-4-methyl-pentan-2-yl)sulfanyl-1H-benzimidazole
- 2-methyl-4-[(6-piperidin-4-yl-1H-benzimidazol-2-yl)sulfanyl]pentan-2-ol
- 2-(2-methylbutan-2-ylsulfanyl)-1H-benzimidazole
