1,3-bis(ethenoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC=C)OC=C
Isomeric SMILES
CC(CCOC=C)OC=C
InChI
InChI=1S/C8H14O2/c1-4-9-7-6-8(3)10-5-2/h4-5,8H,1-2,6-7H2,3H3
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
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecaethoxy-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
- 2-methylpentanedioyl dichloride
- 2,4-bis(chloranyl)-6-(oxolan-2-ylmethoxy)-1,3,5-triazine
- 1,3,3,5,5,7,9,9,11,11-decaethoxy-2,4,6,8,10,12,13-heptaoxa-1,3,5,7,9,11-hexasilabicyclo[5.5.1]tridecane
- 2,6-diethoxy-1H-1,3,5-triazine-4-thione
- sodium triphenylborane
- 2,4-bis(chloranyl)-6-octylsulfanyl-1,3,5-triazine
- methyl 2-[(E)-octadec-9-enoyl]sulfanylethanoate
- 4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]sulfanyl]-2,6-ditert-butyl-phenol
- copper bis(oxidanidyl)-oxidanylidene-tin
