chloranyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)OCl
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)OCl
InChI
InChI=1S/C8H7ClO2/c9-11-8(10)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
- prop-2-enyl 2-oxidanylidene-1-pentyl-cyclopentane-1-carboxylate
- 2-naphthalen-2-yl-1H-pyrrole
- prop-2-enyl 1-ethanoylcyclopentane-1-carboxylate
- pyridin-2-yl(pyrrolidin-1-yl)methanone
- (2-methylcyclohexen-1-yl) prop-2-enyl carbonate
- methyl 4-morpholin-4-ylpyridine-2-carboxylate
- (2R)-3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoic acid
- 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydrochromen-1-ium tetrafluoroborate
- 3-nitrobenzene-1,2-dicarbonyl chloride
- [1,3-bis(oxidanylidene)isoindol-2-yl] 2-methylprop-2-enoate
