4-[(E)-pent-2-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CCOCO1
Isomeric SMILES
CC/C=C/CC1CCOCO1
InChI
InChI=1S/C9H16O2/c1-2-3-4-5-9-6-7-10-8-11-9/h3-4,9H,2,5-8H2,1H3/b4-3+
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
- methane; 2-methyl-4-pentyl-1,3-dioxane
- ethane; 2-ethyl-4-pentyl-1,3-dioxane
- 3-(2-azanylethylamino)propyl-methyl-oxidanidyl-silicon
- 3-(2-azanylethylamino)propyl-methyl-oxidanyl-silicon
- 3-(diethylamino)-1H-pyrazole-4,5-dione
- 2-butyl-5-methyl-pyrazole-3,4-dione
- N-[2-[bis[2-[bis(azanyl)methylideneamino]ethyl]amino]ethyl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3-carboxamide
- N-[2-[bis[2-[bis(azanyl)methylideneamino]ethyl]amino]ethyl]methanamide
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1-carboxamide
- N'-(2-azanylethyl)ethane-1,2-diamine; 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
