2-(trichloromethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=[NH+]C(=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C6H4Cl3N/c7-6(8,9)5-3-1-2-4-10-5/h1-4H/p+1
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
- pyridine; 2,2,2-tris(fluoranyl)ethanoic acid; hydrochloride
- 3,3,4,4-tetramethylpentanal
- 5,6,6-trimethylheptanal
- ethene hydrate
- prop-1-ene hydrate
- (3'-methylspiro[10-phosphabicyclo[3.3.2]decane-9,4'-5-phosphabicyclo[4.3.3]dodecane]-3'-yl)methanol
- [3'-(hydroxymethyl)spiro[10-phosphabicyclo[3.3.2]decane-9,4'-5-phosphabicyclo[4.3.3]dodecane]-3'-yl]methanol
- [3-(hydroxymethyl)spiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]-3-yl]methanol
- 3,3-dimethylspiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]
- 3',3'-dimethylspiro[10-phosphabicyclo[3.3.2]decane-9,4'-5-phosphabicyclo[4.3.3]dodecane]
