2,3,4,4-tetrakis(chloranyl)but-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=C(Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=C(Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H8Cl4/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8H,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
- 1-(2-ethoxy-5-methyl-3-phenyl-spiro[1-oxa-2$l^{5}-phosphacyclopent-4-ene-2,2'-3H-1,3,2$l^{5}-benzoxazaphosphole]-4-yl)ethanone
- 1-methyl-3-[2,3,4,4-tetrakis(chloranyl)but-3-enyl]benzene
- N-(4-aminophenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 1-methoxy-4-[2,3,4,4-tetrakis(chloranyl)but-3-enyl]benzene
- N-(2-aminophenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 1-chloranyl-2-[2,3,4,4-tetrakis(chloranyl)but-3-enyl]benzene
- ethyl 2-[(4-methoxyphenyl)methylideneamino]ethanoate
- O1-methyl O6-phenyl hexanedioate
- ethyl 2-[(3S,4R)-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethanoate
- methyl 7-nitro-6-oxidanylidene-heptanoate
