ethenoxyethene; heptane-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.C(CCCO)CCCO
Isomeric SMILES
C=COC=C.C(CCCO)CCCO
InChI
InChI=1S/C7H16O2.C4H6O/c8-6-4-2-1-3-5-7-9;1-3-5-4-2/h8-9H,1-7H2;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
- 4-chloranyl-2-chloranylsulfonyl-phenolate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; hexane-1,3-dithiol
- tris(phenylmethyl)azanium bromide
- 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol
- 2-sulfamoylphenolate
- 2-chloranylsulfonylphenolate
- 1-chloranyl-4-(4-chloranylphenoxy)benzene; 3-oxidanylidenebutanoylsulfamic acid
- 2-azidosulfonyl-4-chloranyl-phenolate
- 5-chloranyl-N-diazo-2-oxidanyl-benzenesulfonamide
- 7-(2-methylprop-2-enoyloxy)heptyl 2-methylprop-2-enoate
