2-(phenylmethylsulfanyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CSCC[NH3+]
InChI
InChI=1S/C9H13NS/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2/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
- 2-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethyl-dimethyl-azanium
- butyl 4-(2-morpholin-4-ium-4-ylethanoylamino)benzoate
- 3-(phenylcarbonyl)thiophene-2-carboxylate
- 2-(2,2-diphenylpentanoyloxy)ethyl-diethyl-azanium
- (1R)-1-phenyl-5-piperidin-1-ium-1-yl-1-pyridin-4-yl-pent-3-yn-1-ol
- cyclohexyl-[3-[2-(4-methoxyphenyl)imidazo[1,2-a]benzimidazol-3-yl]propyl]azanium
- methyl(naphthalen-1-ylmethyl)azanium
- (1S,2S)-2-(phenylcarbonyl)cyclohexane-1-carboxylic acid
- methyl-(naphthalen-1-ylmethyl)-(phenylmethyl)azanium
- (2E)-2-[[5-nitro-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
