2-[(2-methylpropan-2-yl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCCO
Isomeric SMILES
CC(C)(C)OCCO
InChI
InChI=1S/C6H14O2/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3
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
- diethyl-[3-(4-fluorophenyl)carbonyloxypropyl]azanium chloride
- 3-(diethylamino)propyl 4-fluoranylbenzoate
- 2-(2-methoxyethylamino)-3-methyl-3-phenoxy-butan-2-ol
- zirconium(4+) tetraethanoate
- 6-nitro-1H-indazole
- 2-tert-butyl-4-propan-2-yl-phenol
- copper sulfate pentahydrate
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead(2+)
- bis(oxidanidyl)-bis(oxidanylidene)tungsten
- 12H-naphtho[3,2-a]carbazole-5,13-dione
