1-chloranyl-2-[(E)-2-chloranylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CCl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/Cl)Cl
InChI
InChI=1S/C8H6Cl2/c9-6-5-7-3-1-2-4-8(7)10/h1-6H/b6-5+
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-[(5Z)-5-[(2-chloranyl-4,6-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- N-(4-chlorophenyl)-2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-ethanamide
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate
- 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(Z)-1-phenylethylideneamino]benzamide
- [4-[(E)-[2-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate
- (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[4-[3-(2,4-dimethylphenoxy)propoxy]-3-methoxy-phenyl]prop-2-enenitrile
- 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-methoxyphenyl)amino]methyl]sulfanyl-N-propyl-ethanamide
- (E)-3-[3-(3,5-dinitrophenoxy)phenyl]-N-(furan-2-ylmethyl)prop-2-enamide
- (E)-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
