bis(ethenoxy)methoxyethene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(OC=C)OC=C
Isomeric SMILES
C=COC(OC=C)OC=C
InChI
InChI=1S/C7H10O3/c1-4-8-7(9-5-2)10-6-3/h4-7H,1-3H2
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-chloranyl-1,1,1-tris(ethenoxy)ethane
- 1,1,1-tris(ethenoxy)pentane
- propan-2-yl N-phenylmethanimidate
- pentyl N-phenylmethanimidate
- 3-methylbutyl N-phenylmethanimidate
- hexyl N-phenylmethanimidate
- heptan-3-yl N-phenylmethanimidate
- cyclohexyl N-phenylmethanimidate
- 2,4-bis(chloranyl)-1-(diethoxymethyl)benzene
- [6-(diethoxymethyl)cyclohex-3-en-1-yl]benzene
