1,4-bis(ethenoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCCOC=C
Isomeric SMILES
C=COCCCCOC=C
InChI
InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h3-4H,1-2,5-8H2
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
- 3-azanylpropyl-[4-(3-azanylpropylazaniumyl)butyl]azanium; dihydrogen phosphate
- dihexyl hydrogen phosphate
- 1-(6-methoxynaphthalen-2-yl)ethanone
- 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
- N-[[4-[4-[2,5-bis(chloranyl)-4-[2-(3-oxidanylnaphthalen-2-yl)carbonyliminohydrazinyl]phenyl]phenyl]-2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanyl-naphthalene-2-carboxamide
- 2,6-ditert-butylnaphthalene
- 1,2,4,5-tetrakis(fluoranyl)-3-nitro-6-[2,3,5,6-tetrakis(fluoranyl)-4-nitro-phenyl]benzene
- 2-fluoranylterephthalic acid
- 2,5-bis(azanyl)-3,6-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- trimethyl(methylsulfanyl)silane
