pentyl prop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)OCC=C
Isomeric SMILES
CCCCCOC(=O)OCC=C
InChI
InChI=1S/C9H16O3/c1-3-5-6-8-12-9(10)11-7-4-2/h4H,2-3,5-8H2,1H3
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
- octadecyl 2,2,2-tris(chloranyl)ethyl carbonate
- 4-methylpentyl 2-oxidanylidene-2-(prop-2-enylamino)ethanoate
- O2-(5-methyl-2-propan-2-yl-cyclohexyl) O1-pentyl ethanedioate
- 4-methylpentyl prop-2-enyl carbonate
- butyl N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)carbamate
- O2-(2-methylpropyl) O1-prop-2-enyl ethanedioate
- O1-hexyl O2-(5-methyl-2-propan-2-yl-cyclohexyl) ethanedioate
- ditert-butyl(oxidanylidene)azanium
- O1-heptyl O2-(5-methyl-2-propan-2-yl-cyclohexyl) ethanedioate
- O1-heptyl O2-prop-2-enyl ethanedioate
