2-[(4-bromophenyl)sulfanylmethyl]-6-chloranyl-pyridine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Cl)CSC2=CC=C(C=C2)Br.[Cl-]
Isomeric SMILES
C1=CC(=NC(=C1)Cl)CSC2=CC=C(C=C2)Br.[Cl-]
InChI
InChI=1S/C12H9BrClNS.ClH/c13-9-4-6-11(7-5-9)16-8-10-2-1-3-12(14)15-10;/h1-7H,8H2;1H/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
- (1S,2S,3S,4R)-3-(1-acetamido-2-ethyl-butyl)-4-[bis(azanyl)methylideneazaniumyl]-2-oxidanyl-cyclopentane-1-carboxylate
- (3S)-4-[2-(4-fluorophenyl)ethoxy]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- sodium (5R,6R)-3-tert-butyl-7-oxidanylidene-6-[[2-(2-phenylethanoylamino)ethanoylamino]methyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (3S)-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-4-phenethyloxy-butanoic acid
- (2R)-2-[[(2S)-2-[(3-azanyl-4-phenyl-2-sulfanyl-butyl)amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 5-cyclopropyl-N-(4-dimethylaminophenyl)-1,2-oxazole-4-carbothioamide
- (2S)-2-[(3-azanyl-4-phenyl-2-sulfanyl-butyl)amino]-4-methyl-pentanamide
- N-[2-methyl-3-[(3-methylphenyl)methyl-(phenylmethyl)amino]phenyl]methanesulfonamide
- (2S)-N-[(2S)-4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- (phenylmethyl) N-[(2S)-4-azanyl-1-[[(2S)-4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
