1,3,5-tris(prop-2-enoxy)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CC(CC(C1)OCC=C)OCC=C
Isomeric SMILES
C=CCOC1CC(CC(C1)OCC=C)OCC=C
InChI
InChI=1S/C15H24O3/c1-4-7-16-13-10-14(17-8-5-2)12-15(11-13)18-9-6-3/h4-6,13-15H,1-3,7-12H2
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
- 3-ethyl-6-heptan-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- ethyl 5-methyltridec-6-ynoate
- oct-3-yn-2-yl (E)-3-trimethylsilylprop-2-enoate
- N-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide
- benzotriazol-1-yl-(3-methyl-2-oxidanyl-phenyl)methanone
- 1-(2-methoxy-2-methyl-propyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one
- 9-ethyl-4-methoxy-3,6-dimethyl-carbazole
- tetrakis(fluoranyl)-phenyl-(trifluoromethyl)-$l^{6}-sulfane
- N-[tert-butyl-(4-nitrophenyl)amino]-N-oxidanyl-nitrous amide
- 1,3,5-trimethyl-4-(phenylmethoxymethyl)pyrazole
