2-(2-chlorophenyl)-2-oxidanylidene-ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(=O)Cl)Cl
InChI
InChI=1S/C8H4Cl2O2/c9-6-4-2-1-3-5(6)7(11)8(10)12/h1-4H
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
- [3-[[2-(2-chlorophenyl)-2-oxidanylidene-ethanoyl]-(phenylmethoxymethyl)amino]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl] tris(fluoranyl)methanesulfonate
- [(3S)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1-(phenylmethoxymethyl)-4-(trifluoromethyl)indol-6-yl] tris(fluoranyl)methanesulfonate
- 6,13-bis[bis(3,4-didodecoxyphenyl)methylidene]-2-bromanyl-pentacene
- (3S)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)-1H-indole-6-carbonitrile
- (3S)-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-2-oxidanylidene-3-triethylsilyloxy-4-(trifluoromethyl)indole-6-carbonitrile
- 1-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]ethanone
- (2R,3S)-2-(2-bromophenyl)-3-hex-1-ynyl-1-(4-methylphenyl)sulfonyl-aziridine
- 2-(2-bromophenyl)-5-butyl-1-(4-methylphenyl)sulfonyl-pyrrole
- (2R,3S)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3-(2-phenylethynyl)aziridine
- [2-[2-bis[3,4,5-tris(fluoranyl)phenyl]phosphanyl-6-methoxy-phenyl]-3-methoxy-phenyl]-bis[3,4,5-tris(fluoranyl)phenyl]phosphane
