2-[(4-tert-butyl-2-methyl-phenyl)sulfanylmethyl]pyridine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)SCC2=CC=CC=N2.[Cl-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)SCC2=CC=CC=N2.[Cl-]
InChI
InChI=1S/C17H21NS.ClH/c1-13-11-14(17(2,3)4)8-9-16(13)19-12-15-7-5-6-10-18-15;/h5-11H,12H2,1-4H3;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
- N-[6-(formamidomethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methoxy-4-oxidanyl-oxan-3-yl]ethanamide
- 2-[(4S)-1,8-diethyl-4-propyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid
- 2-[(2-chlorophenyl)sulfanylmethyl]pyridine chloride
- propyl (3S)-4-[2-(3,4-dichlorophenyl)ethanoyl]-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate
- (2S,4S)-N-(cyclopropylmethyl)-N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (3S,6S,9aS)-N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-5-oxidanylidene-6-[(phenylmethyl)sulfonylamino]-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide chloride
- (3S,6S,9aS)-N-[(3S)-1-carbamimidoyl-2-oxidanyl-piperidin-3-yl]-5-oxidanylidene-6-[(phenylmethyl)sulfonylamino]-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- (phenylmethyl) N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-1-phenyl-4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-butan-2-yl]amino]pentan-2-yl]carbamate
- (phenylmethyl) N-[(2R)-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-butan-2-yl]amino]-3-phenyl-propan-2-yl]carbamate
- methyl 2-(4-dimethylaminophenyl)-6,7-dimethoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate chloride
