ethenoxyethene; hexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.C(CCCO)CCO
Isomeric SMILES
C=COC=C.C(CCCO)CCO
InChI
InChI=1S/C6H14O2.C4H6O/c7-5-3-1-2-4-6-8;1-3-5-4-2/h7-8H,1-6H2;3-4H,1-2H2
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-dimethylpropane-1,3-diol; ethenoxyethene
- 6-methylsulfinyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enamide
- 7-[2,3-bis(chloranyl)phenoxy]-6-chloranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 4-ethoxy-2-methylidene-butanoate
- 6-bromanyl-8-fluoranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- bis(ethenyl) benzene-1,3-dicarboxylate
- 7-(3-tert-butylphenoxy)-6-chloranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- bis(ethenyl) cyclohexane-1,4-dicarboxylate
- ethenoxyethene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
