(phenylmethyl) 2-chloranyl-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(=O)Cl
InChI
InChI=1S/C9H7ClO3/c10-8(11)9(12)13-6-7-4-2-1-3-5-7/h1-5H,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
- 2-[[(1S,4R)-3-chloranyl-2-bicyclo[2.2.1]hepta-2,5-dienyl]methoxy]ethanal
- (1R,2R)-2-chloranyl-1-cyclohepta-2,5-dien-1-yl-but-3-en-1-ol
- [azanyl(ethylsulfanyl)methylidene]-methyl-azanium bromide
- ethyl N'-methylcarbamimidothioate
- 1,3-bis(fluoranyl)-N-(phenylmethyl)propan-2-imine oxide
- methyl 2-[2-(3-methylbut-2-enoyl)-1,2-oxaziridin-3-yl]ethanoate
- 1-(3-phenyl-1,2,4-triazin-5-yl)ethanone
- tert-butyl (2S)-2-methyl-4-oxidanylidene-pyrrolidine-3-carboxylate
- ethyl 2-(2-oxidanylidenepropyl)pyrrolidine-1-carboxylate
- 3,8-dimethyl-4-thia-8-azaspiro[4.5]decan-2-one
