(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-en-1-ol
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Canonical SMILES:
CC=C(O)OC(C)(C)C
Isomeric SMILES
C/C=C(\O)/OC(C)(C)C
InChI
InChI=1S/C7H14O2/c1-5-6(8)9-7(2,3)4/h5,8H,1-4H3/b6-5+
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
- lithium 1-methyl-3H-indol-3-ide
- 12-azanyldodecanoic acid hydrochloride
- 1-(methoxymethoxy)butane
- 1-(methoxymethoxy)pentane
- 1-(methoxymethoxy)-3-methyl-butane
- 2-(1-methoxyethoxy)propane
- 1-(1-methoxyethoxy)butane
- 4-azanylcyclohex-2-en-1-ol
- [(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxy-cyclohexyl] ethanoate
- (E,5R)-5-azanylhex-2-enedioic acid

