1,1,2-tris(chloranyl)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC(CCl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC(CCl)(Cl)Cl
InChI
InChI=1S/C9H7Cl3O2/c10-6-9(11,12)14-8(13)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
- chloranyl-(2-methyl-6-nitro-3-oxidanyl-phenyl)mercury
- 2,3-bis(oxidanyl)-2,3,3-tris(trimethylsilyl)propanoic acid
- (5S,8R,9S,10S,13S,14S)-3,3,17,17-tetrakis(fluoranyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1-propyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate
- N-(2-methyl-1,3-thiazolidin-2-yl)ethanamide
- (1S,4S)-1,4-dimethylcyclooctane
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1-propyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen carbonate
- 7,9-bis(phenylmethyl)-3,8-dihydropurin-6-one
- [(2R,3R,4R,5S)-2,3,4,5-tetraacetyloxy-6-oxidanylidene-hexyl] ethanoate
- 1,3-bis(trifluoromethyl)benzene; sulfuryl dichloride
