1,1-bis(ethenoxy)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(OC=C)OC=C
Isomeric SMILES
CCC=C(OC=C)OC=C
InChI
InChI=1S/C8H12O2/c1-4-7-8(9-5-2)10-6-3/h5-7H,2-4H2,1H3
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-bis(ethenoxy)-1,1-bis(oxidanyl)propyl] butanoate
- ethyl 3-ethenoxypropanoate
- ethyl 5-ethenoxypentanoate
- 13-ethyl-1,2,3,4,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthrene
- 13-ethyl-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol
- 1-(13-ethyl-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone
- 13-ethyl-1,2,3,4,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
- 13-methyl-2,3,4,6,7,8,9,10,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol
- 13-ethyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- 1-(13-ethyl-1,2,3,4,7,8,9,10,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanone
