2,3-bis(trichloromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C#N
InChI
InChI=1S/C9H3Cl6N/c10-8(11,12)6-3-1-2-5(4-16)7(6)9(13,14)15/h1-3H
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-chloranyl-5-(trichloromethyl)benzenecarbonitrile
- 2-chloranyl-4-(trichloromethyl)benzenecarbonitrile
- 2,6-bis(trichloromethyl)benzenecarbonitrile
- 7-carboxytricosan-11-ylazanium chloride
- 2,4-bis(trichloromethyl)benzenecarbonitrile
- 6-azanyl-2-hexyl-octadecanoic acid
- 2-(isocyanatosulfonylamino)-2-methylsulfonyl-propane
- (5-octadecoxycarbonyl-4-propyl-octan-4-yl)phosphanium bromide
- 1-ethyl-4-[(isocyanatosulfonylamino)methylsulfonyl]benzene
- octadecyl 3-phosphanyl-2,3-dipropyl-hexanoate
