1-[(E)-prop-1-enoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC=CC)O
Isomeric SMILES
CCC(CO/C=C/C)O
InChI
InChI=1S/C7H14O2/c1-3-5-9-6-7(8)4-2/h3,5,7-8H,4,6H2,1-2H3/b5-3+
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
- bicyclo[2.2.1]hepta-1,3-diene; bis(chloranyl)palladium
- 1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-ol
- 3-[(E)-prop-1-enoxy]propan-1-ol
- 2-[(E)-prop-1-enoxy]cyclopentan-1-ol
- 1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 2-(hydroxymethyl)-3-methyl-but-2-ene-1,4-diol; 3-prop-2-enoxyprop-1-ene
- bis[2-[(E)-prop-1-enoxy]ethyl] (E)-but-2-enedioate
- 1-[(E)-prop-1-enoxy]propan-2-ol
- 1-[1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
- 4-[(E)-prop-1-enoxy]butan-2-ol
