ethenoxyethene; octane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC=C.C(CCCCO)CCCO
Isomeric SMILES
C=COC=C.C(CCCCO)CCCO
InChI
InChI=1S/C8H18O2.C4H6O/c9-7-5-3-1-2-4-6-8-10;1-3-5-4-2/h9-10H,1-8H2;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
- propanoyl 2,2-dimethylpropanoate
- bicyclo[2.2.1]hept-3-ene; 2-(methoxymethyl)oxirane
- butan-1-ol; 2-ethyl-3-oxidanylidene-2-(trifluoromethyl)butanoate; zirconium(2+)
- iodanylbenzene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- methyl 4,4-dimethyl-3-oxidanylidene-hexanoate; propan-1-ol; zirconium
- 1-ethenoxyoctane-1,8-diol
- 1,2,2,3,4,4-hexamethyl-1,3,2,4-diazadisiletidine
- ethanol; 4-ethyl-5,5,6,6,6-pentakis(fluoranyl)-3-oxidanylidene-hexanoate; titanium
- 4,4-dimethyl-3-oxidanylidene-hexanoate; propan-2-ol; zirconium
- 4-[[[6,7-dimethoxy-2-(quinolin-7-ylamino)quinazolin-4-yl]amino]methyl]benzenesulfonamide
