4-prop-2-enoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOCC=C)O
Isomeric SMILES
CC(CCOCC=C)O
InChI
InChI=1S/C7H14O2/c1-3-5-9-6-4-7(2)8/h3,7-8H,1,4-6H2,2H3
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
- iridium; phosphorus(3-)
- (E)-4-oxidanylidene-4-(2-prop-2-enoxycyclohexyl)oxy-but-2-enoic acid
- 2,2-dimethylimidazole
- [1-(prop-2-enoxymethyl)cyclohexyl]methanol
- bis[[chloranyl(diethyl)silyl]oxy]-diethyl-silane
- 1,2-diphenyl-2-prop-2-enoxy-ethanol
- 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl-tris(oxidanyl)silane
- propane-1,2-diol; 3-prop-2-enoxyprop-1-ene
- bis[[butyl(diethyl)silyl]oxy]-diethyl-silane
- methyl-bis[[methyl-bis[3,3,3-tris(fluoranyl)propyl]silyl]oxy]-[3,3,3-tris(fluoranyl)propyl]silane
