3,4,5-tris(chloranyl)-2-oxidanyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)C#N
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)Cl)Cl)O)C#N
InChI
InChI=1S/C7H2Cl3NO/c8-4-1-3(2-11)7(12)6(10)5(4)9/h1,12H
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-[2,3,4-tris(chloranyl)phenyl]propan-2-one
- (4-methoxyphenyl)methyl 2-dimethoxyphosphorylethanoate
- (2S,3S,4S,5R,6R)-6-[[4-(4-acetamidophenyl)phenyl]amino]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-trimethylsilylethyl 2-dimethoxyphosphorylethanoate
- dibutyl 3-oxidanylbutyl phosphate
- N-methyl-2-[3-(methylamino)phenyl]aniline
- (2S,3S,4S,5R,6R)-6-[[2-(tert-butylamino)-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]methoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate; mercury(2+)
- 1-[(4-chlorophenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiol
- mercury(2+); 1-[(4-methylphenyl)methyl]-4,5-diphenyl-pyridin-1-ium-2-thiolate
