(1-butylcyclohexyl) ethenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CCCCC1)OC(=O)OC=C
Isomeric SMILES
CCCCC1(CCCCC1)OC(=O)OC=C
InChI
InChI=1S/C13H22O3/c1-3-5-9-13(10-7-6-8-11-13)16-12(14)15-4-2/h4H,2-3,5-11H2,1H3
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-ethenyl-N-(2-hydroxyethyl)carbamate
- 1-(16-ethyl-3-methoxy-6,13-dimethyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)ethanol
- 13'-methyl-5'-oxidanyl-11'-[4-(2,5,5-trimethyl-1,3-dioxan-2-yl)phenyl]spiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-one
- 17-ethanoyl-13-methyl-11-phenyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 2,3,3,4,4,5,5,5-octakis(fluoranyl)pent-1-ene
- N-prop-2-enyl-N-triethylsilyl-prop-2-en-1-amine
- 1,1-bis(trimethylsilyl)prop-2-en-1-amine
- (2-aminocarbonyl-1,3-benzothiazol-6-yl) dihydrogen phosphate; 2-azanyl-2-methyl-propane-1,3-diol
- 6-oxidanyl-1,3-benzothiazole-2-carboxamide; phosphoric acid
- 2-azanyl-2-methyl-propane-1,3-diol; [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate
