2-phenylethanoate carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].C(=O)([O-])[O-]
InChI
InChI=1S/C8H8O2.CH2O3/c9-8(10)6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6H2,(H,9,10);(H2,2,3,4)/p-3
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
- zinc; butane; oxygen(2-)
- butane hydrofluoride
- 4,5-bis(oxidanyl)-2-(2-undecyl-1,3-dioxolan-4-yl)furan-3-one
- octadecanoate benzoate
- 2-methyl-3-(4-methylphenyl)propanenitrile
- [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]cyanamide
- 3-azanyl-4-methanoyl-benzenecarbonitrile
- 2-(6-aminopurin-9-yl)-5-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)oxolane-3,4-diol
- (E)-3-(4-chlorophenyl)-1-[4-[1-(3,4-dihydro-2H-thiochromen-6-yl)-1-oxidanyl-propan-2-yl]piperazin-1-yl]prop-2-en-1-one
- 1-(3,4-dihydro-2H-thiochromen-6-yl)butan-1-one
