phenacyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC=O
InChI
InChI=1S/C9H8O3/c10-7-12-6-9(11)8-4-2-1-3-5-8/h1-5,7H,6H2
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
- 4-[bis(chloranyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- methyl N'-[4-(phenylcarbonyl)phenyl]carbonylcarbamimidothioate
- N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(4-sulfamoylphenyl)amino]propan-2-yl]benzamide
- 4-oxidanidyl-3,5-diphenyl-1,2,4-oxadiazol-4-ium
- 4-azanyl-1-(phenylcarbonyl)-2,5-dihydropyrrole-3-carbonitrile
- 3-oxidanyl-1-phenyl-propan-1-one
- (4-ethanoylphenyl) benzoate
- N-(3-benzamido-4,5-dimethyl-phenyl)benzamide
- N-(2-cyanospiro[4H-naphthalene-3,1'-cyclopentane]-1-yl)benzamide
