4-ethenoxybut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC=C
Isomeric SMILES
C=CCCOC=C
InChI
InChI=1S/C6H10O/c1-3-5-6-7-4-2/h3-4H,1-2,5-6H2
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
- ethyl 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanoate
- ethyl 4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-5-yl)oxy]butanoate
- 2,2a,3,4a,5,6,7,8-octahydro-1H-cyclobuta[c][1]benzofuran
- ethyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanoate
- 3-(hexylamino)propane-1,2-diol
- ethyl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- 3-(decylamino)propane-1,2-diol
- 1,2-ditert-butyl-4,5-dimethyl-benzene
- propan-2-yl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
- pentyl 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
