2-[(2-chlorophenyl)methylsulfanyl]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSCC[NH3+])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSCC[NH3+])Cl
InChI
InChI=1S/C9H12ClNS/c10-9-4-2-1-3-8(9)7-12-6-5-11/h1-4H,5-7,11H2/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
- 3-chloranylpropylazanium
- N-(3-chloranyl-2-methyl-phenyl)-2-piperidin-1-ium-1-yl-ethanamide
- [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
- 6-nitro-1,3-benzodioxol-5-olate
- [(1R,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol
- 3-[4-(3-azaniumylpropoxy)butoxy]propylazanium
- (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- cyclohexyl-[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]azanium
- (1S,2R)-2-(cyclohexylamino)-1,2-diphenyl-ethanol
- 2-[(4-aminophenyl)amino]-2-oxidanylidene-ethanoate
