2-[3,4,5-tris(chloranyl)phenyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)CC#N
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)Cl)CC#N
InChI
InChI=1S/C8H4Cl3N/c9-6-3-5(1-2-12)4-7(10)8(6)11/h3-4H,1H2
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-propylpiperazin-1-ium-1-carboximidamide hydroiodide
- 1-propylpiperazin-1-ium-1-carboximidamide
- 1-methylpiperazin-1-ium-1-carboximidamide hydroiodide
- 6-(trifluoromethyl)-2-[2,3,5-tris(chloranyl)-4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-4-amine
- 1-ethylpiperazin-1-ium-1-carboximidamide ethanoate
- N'-[2,6-bis(chloranyl)-4-(chloromethyl)phenyl]-N,N-dimethyl-methanimidamide
- 1-cyclopropylpiperazin-1-ium-1-carboximidamide hydroiodide
- tert-butyl 3-[4-(ethylamino)phenyl]propanoate
- 1-cyclopropylpiperazin-1-ium-1-carboximidamide
- N-(3-azanyl-2-methyl-butan-2-yl)-2-(4-oxidanylphenoxy)ethanamide
