chloranyl 2-oxidanylidene-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=O)OCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(=O)OCl
InChI
InChI=1S/C8H5ClO3/c9-12-8(11)7(10)6-4-2-1-3-5-6/h1-5H
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
- tert-butyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloranyl-oxirane-2-carboxylate
- (4aR,10aS)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carbaldehyde
- 2-azanylbut-3-ynoic acid
- [(6E)-2,6-dimethyl-8-oxidanyl-octa-1,6-dien-3-yl] ethanoate
- 2-methyl-4-oxidanylidene-1,3-dihydroquinazoline-2-carboxylic acid
- 2,4-dimethyl-3,4-dihydrocyclopenta[c]pyridine
- 2,4-dimethyl-3,4-dihydrocyclopenta[c]pyridine-7-carbaldehyde
- [3-[2-(1H-indol-3-yl)ethyl]-3-azabicyclo[3.2.1]oct-6-en-5-yl]methanol
- methyl 6-chloranyl-4-ethyl-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylate hydrobromide
- methyl (1R,4R,8S)-8-chloranyl-3-ethyl-5-[2-(1H-indol-3-yl)ethanoyl]-5-azabicyclo[2.2.2]oct-2-ene-8-carboxylate
