1-[chloranyl(phenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+]2=CC=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C([N+]2=CC=CC=C2)Cl
InChI
InChI=1S/C12H11ClN/c13-12(11-7-3-1-4-8-11)14-9-5-2-6-10-14/h1-10,12H/q+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
- 1-[chloranyl(phenyl)methyl]pyrimidin-1-ium
- 4,6,7,7a-tetrahydro-3H-cyclopenta[c][1,2]dioxine
- 3-chloranyl-5,5-diphenyl-imidazolidine-2,4-dione
- (3S,5R)-3,5-bis(2-chlorophenyl)-5,6,7,8-tetrahydro-3H-[1,2,4]oxadiazolo[4,3-c]pyrimidine
- 3-(diethylaminomethyl)chromen-4-one
- 3-(pyrrolidin-1-ylmethyl)chromen-4-one
- 3-(piperidin-1-ylmethyl)chromen-4-one
- (3S,5S)-3,5-bis(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-[1,2,4]oxadiazolo[4,3-c]pyrimidine
- 3-(morpholin-4-ylmethyl)chromen-4-one
- (3S,5S)-3,5-bis[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-3H-[1,2,4]oxadiazolo[4,3-c]pyrimidine
