3-[bromanyl-(4-chlorophenyl)methyl]pyridine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)Br.Br
Isomeric SMILES
C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)Br.Br
InChI
InChI=1S/C12H9BrClN.BrH/c13-12(10-2-1-7-15-8-10)9-3-5-11(14)6-4-9;/h1-8,12H;1H
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
- 5-[bromanyl-(4-chlorophenyl)methyl]pyrimidine hydrobromide
- 1-[bis(4-chlorophenyl)methyl]-3-[(2-methylphenyl)-sulfinato-amino]azetidine
- 1-[bis(4-chlorophenyl)methyl]-3-[(2-methylphenyl)-sulfino-amino]azetidine
- 4-ethenyl-3-methyl-5-methylsulfonyl-thiophene-2-carboxylic acid
- (E)-but-2-enedioic acid; 2-(2,2-dicyclohexylethyl)piperidine
- 6-bromanyl-2-tert-butyl-5-oxidanyl-3-oxidanylidene-hexanoic acid
- 4-bromanyl-2-ethyl-3-oxidanyl-butanoic acid
- 6-cyano-3,5-bis(oxidanyl)hexanoate
- 6-cyano-3,5-bis(oxidanyl)hexanoic acid
- [(3Z)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate; 17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
