2-(4-methylphenyl)sulfonylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CC[NH3+]
InChI
InChI=1S/C9H13NO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,6-7,10H2,1H3/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
- [(2S)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]azanium
- 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethyl-dimethyl-azanium
- (1S)-2-azanyl-1-(4-chlorophenyl)ethanol
- 4-bromanyl-3-methyl-thiophene-2-carboxylate
- 2,2,2-tris(chloranyl)-1-(1-methyl-4-nitro-imidazol-2-yl)ethanone
- (3S)-3-cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- 4,4-bis(fluoranyl)-1-(phenylmethyl)piperidin-1-ium
- 2,3,6-tris(fluoranyl)pyridine-4-carboxylate
- 2,3,5-tris(fluoranyl)pyridine-4-carboxylate
- 4,6,11-tris(2-methylpropyl)-4,6,11-triaza-1-azonia-5-phosphabicyclo[3.3.3]undecane
