pentadecyl prop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOC(=O)OCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCOC(=O)OCC=C
InChI
InChI=1S/C19H36O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19(20)21-17-4-2/h4H,2-3,5-18H2,1H3
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
- O1-heptadecyl O2-(5-methyl-2-propan-2-yl-cyclohexyl) ethanedioate
- prop-2-enyl propyl carbonate
- O2-(5-methyl-2-propan-2-yl-cyclohexyl) O1-octadecyl ethanedioate
- ethyl hex-5-enoate
- O1-(4-methylpentyl) O2-(5-methyl-2-propan-2-yl-cyclohexyl) ethanedioate
- 3-(4-chlorophenyl)sulfanyl-4-methyl-2,5-dihydrothiophene 1,1-dioxide
- ethyl (E)-hex-4-enoate
- 5-tert-butyl-2,2-dimethyl-1-oxidanidyl-3H-pyrrol-1-ium-4-one
- ethyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
- tetradecyl 2-(cyclobutylcarbonylamino)ethanoate
