2-[(4-aminophenyl)sulfonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCNS(=O)(=O)C1=CC=C(C=C1)N
Isomeric SMILES
C[NH+](C)CCNS(=O)(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H17N3O2S/c1-13(2)8-7-12-16(14,15)10-5-3-9(11)4-6-10/h3-6,12H,7-8,11H2,1-2H3/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
- dimethyl-[[(1S)-2-oxidanylidenecyclopentyl]methyl]azanium
- (2S)-2-(dimethylaminomethyl)cyclopentan-1-one
- [(1R)-cyclohex-3-en-1-yl]methyl cyclopentanecarboxylate
- 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane
- (2R)-3-[3,6-bis(chloranyl)carbazol-9-yl]propane-1,2-diol
- 1-[(1S)-1-cyclopropylethyl]-1-(phenylmethyl)urea
- N-(3-chlorophenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- 1-phenyl-1,2,4-triazole-3-thiolate
- 3-azanyl-5-bromanyl-benzoate
- (1S,4S,5S)-5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
