(Z)-1,1-bis(prop-2-enoxy)pent-2-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(OCC=C)OCC=C)O
Isomeric SMILES
CC/C=C(/C(OCC=C)OCC=C)\O
InChI
InChI=1S/C11H18O3/c1-4-7-10(12)11(13-8-5-2)14-9-6-3/h5-7,11-12H,2-4,8-9H2,1H3/b10-7-
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'-bis(trifluoromethyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
- ditridecyl phosphite; titanium(2+)
- N,N'-bis(2-methylphenyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
- silver; chromium(2+); gold(1+)
- N,N'-bis(4-hexylphenyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
- N,N'-bis(2-bromophenyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
- N,N'-bis(3-methanoylphenyl)-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
- ethanal; 2-oxidanyl-2-phenyl-ethanoyl chloride
- N,N'-bis[(4-methylphenyl)methyl]-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
- 2-oxidanylidene-7,8-dihydro-1H-1,2-benzodiazepin-2-ium-6-one
