1-(4-tert-butylcyclohexyl)ethenyl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)C(=C)OC(=O)O
Isomeric SMILES
CC(C)(C)C1CCC(CC1)C(=C)OC(=O)O
InChI
InChI=1S/C13H22O3/c1-9(16-12(14)15)10-5-7-11(8-6-10)13(2,3)4/h10-11H,1,5-8H2,2-4H3,(H,14,15)
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-tris(trimethylsilyloxy)silylpropyl N-ethenyl-N-methyl-carbamate
- (1-butylcyclohexyl) ethenyl carbonate
- 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
