2-ethenoxyethyl (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCOC(=O)OCC1=CC=CC=C1
Isomeric SMILES
C=COCCOC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H14O4/c1-2-14-8-9-15-12(13)16-10-11-6-4-3-5-7-11/h2-7H,1,8-10H2
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
- 2,4-di(propan-2-yloxy)but-1-ene
- 4-ethenoxybutyl phenyl carbonate
- 1-(4-methoxyphenoxy)ethyl ethanoate
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1,1,1-tris(fluoranyl)ethane
- 1-hexyl-2,3-dihydro-1H-indene
- bis(oxidanidyl)-oxidanylidene-silane; scandium(3+); yttrium(3+)
- naphthalene hexafluorophosphate
- dodecyl N-(1-ethenoxybutyl)carbamate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)-8-(trifluoromethyl)-4a,8a-dihydronaphthalene
- 1,1-bis(ethenoxy)butyl carbonate
