1,1-bis(ethenoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC=C)OC=C
Isomeric SMILES
CCCC(OC=C)OC=C
InChI
InChI=1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h5-6,8H,2-4,7H2,1H3
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
- N,N,N',N'-tetrapentylethane-1,2-diamine
- tris(prop-2-enyl) phosphite
- phenylazanylmethanesulfonic acid
- 4-[[2,4-bis(azanyl)phenyl]diazenyl]benzenesulfonamide
- 2-[methyl-[(4-methylphenyl)diazenyl]amino]ethanoic acid
- 2-(phenylmethylsulfanyl)ethanoic acid
- 2-(cyclohexylamino)ethanesulfonic acid
- 1-cyclohexylpropan-2-one
- 2-[(4-aminophenyl)amino]-2-oxidanylidene-ethanoic acid
- 2-azanyl-N-(4-ethoxyphenyl)ethanamide
