(E)-1-propoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC=CCC
Isomeric SMILES
CCCO/C=C/CC
InChI
InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h5,7H,3-4,6H2,1-2H3/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
- 2,3-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
- 2-[[4,7-bis(1H-benzimidazol-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]-1H-benzimidazole
- 1,4,7-tris(1H-pyrrol-2-ylmethyl)-1,4,7-triazonane
- 2-[[4,7-bis[(1-methylbenzimidazol-2-yl)methyl]-1,4,7-triazonan-1-yl]methyl]-1-methyl-benzimidazole
- (2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoate
- 2-[3,4,5-tris(oxidanyl)-6-(phosphonooxymethyl)oxan-2-yl]ethanoic acid
- (2E)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxyimino]ethanoic acid
- N-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]propyl]butanamide
