(E)-2-propoxybut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=CC)C
Isomeric SMILES
CCCO/C(=C/C)/C
InChI
InChI=1S/C7H14O/c1-4-6-8-7(3)5-2/h5H,4,6H2,1-3H3/b7-5+
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
- 2,4,7,9-tetramethyl-1-(oxiran-2-yl)dec-5-yne-4,7-diol
- 2-propan-2-yloxybut-1-ene
- 2-(2-methylpropoxy)but-1-ene
- 2-butyl-3-methyl-nonanoic acid
- 2-(2-ethenoxypropoxy)-1-methoxy-propane
- 1-methoxy-2-(1-methoxy-3-prop-2-enoxy-propan-2-yl)oxy-3-prop-2-enoxy-propane
- (E)-1-propoxybut-1-ene
- 2,3-dimethylheptadecanoic acid
- 1,4,7-tris[(4-bromanyl-1H-pyrazol-5-yl)methyl]-1,4,7-triazonane
- 1-ethyl-4,7-bis(1H-imidazol-2-ylmethyl)-1,4,7-triazonane
