2-(4-chlorophenyl)sulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCC[NH3+])Cl
Isomeric SMILES
C1=CC(=CC=C1SCC[NH3+])Cl
InChI
InChI=1S/C8H10ClNS/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2/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
- methyl 3-fluoranyl-4-oxidanyl-benzoate
- (2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-5-azanyl-5-oxidanylidene-pentanoate
- tert-butyl N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate
- 2,2,4,4-tetramethylpentan-3-ylideneazanium
- 4-[(2S)-2-azaniumyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]benzoate
- (2S,3S)-2-azaniumyl-3-ethoxy-butanoate
- 2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenethiolate
- methyl-[(1S,2S)-2-(methylazaniumyl)-1,2-diphenyl-ethyl]azanium
- (7S)-7-ethyl-1-methyl-azepan-2-one
- (3-ethoxy-3-oxidanylidene-propyl)-(furan-2-ylmethyl)azanium
