2-methyl-1-[(2-methylpropan-2-yl)oxy]propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(C)(C)C
Isomeric SMILES
CC(C)COC(C)(C)C
InChI
InChI=1S/C8H18O/c1-7(2)6-9-8(3,4)5/h7H,6H2,1-5H3
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
- N-butylbutan-1-amine; octadecanoic acid
- [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium hexafluorophosphate
- [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- 4-bromanylbutan-1-ol
- methyl 2-methoxy-5-sulfamoyl-benzoate
- ethyl 2-methoxy-5-sulfamoyl-benzoate
- [4-(6-methylheptoxy)-2-oxidanyl-phenyl]-phenyl-methanone
- 1,9-dimethyl-3H-purine-2,6-dione
- morpholin-4-yl-(1-oxidanylnaphthalen-2-yl)methanone
- 1,3,6,9,12,15,18,21-octaoxacyclotetracosane
