2-(phenylsulfonyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC[NH3+]
InChI
InChI=1S/C8H11NO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7,9H2/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
- 1-(4-methylphenyl)sulfonyl-3-(2-morpholin-4-ium-4-ylethyl)urea
- 4-(2-azaniumylethoxy)benzoate
- 3-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-methyl-benzoate
- 1-[(4-methylphenyl)methyl]-3-nitro-pyrazole
- 3-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazole
- 1-[(4-methylphenyl)methyl]-4-nitro-pyrazole
- 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitro-pyrazole
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-3-nitro-pyrazole
- 1-[(3-chlorophenyl)methyl]-5-methyl-3-nitro-pyrazole
- 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl]benzoate
