2-(2-methylpropoxy)oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCCO1
Isomeric SMILES
CC(C)COC1CCCO1
InChI
InChI=1S/C8H16O2/c1-7(2)6-10-8-4-3-5-9-8/h7-8H,3-6H2,1-2H3
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-butan-2-yloxyoxolane
- 2-hexoxyoxolane
- 5-(2-chlorophenyl)-3-methyl-4,5-dihydro-1,2-oxazole-4-carboxamide
- 3-methyl-2-(4-nitrophenyl)-2H-1,3-benzothiazole
- 3-methyl-2H-1,3-benzothiazole
- 3-methyl-2-phenyl-1,3-benzothiazol-3-ium iodide
- 3-[2-(ethylsulfamoyl)-4,5-dimethoxy-phenyl]propanoic acid
- 3-[4,5-dimethoxy-2-(propan-2-ylsulfamoyl)phenyl]propanoic acid
- 2-ethyl-7,8-dimethoxy-1,1-bis(oxidanylidene)-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
- 7,8-dimethoxy-1,1-bis(oxidanylidene)-2-propan-2-yl-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one
