(4-azaniumylphenyl)azanium; 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC(=CC=C1[NH3+])[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC(=CC=C1[NH3+])[NH3+]
InChI
InChI=1S/2C7H8O3S.C6H8N2/c2*1-6-2-4-7(5-3-6)11(8,9)10;7-5-1-2-6(8)4-3-5/h2*2-5H,1H3,(H,8,9,10);1-4H,7-8H2
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-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; dichloride
- cadmium(2+); (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
- tetrasodium 4-[[4-[[4-chloranyl-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
- 4-[[4-[[4-chloranyl-6-[[4-(2-sulfooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid
- disodium 4-methoxy-5-[(2-methoxy-5-sulfonato-phenyl)carbamoylamino]-2-nitro-benzenesulfonate
- 4-methoxy-5-[(2-methoxy-5-sulfo-phenyl)carbamoylamino]-2-nitro-benzenesulfonic acid
- [(3R,4R,5R,6R)-6-[[(2R,3S,4S,5R,6R)-6-[cyano(phenyl)methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl] (E)-3-[4-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]prop-2-enoate
- bis(2-hydroxyethyl)-(2-oxidanylethylidene)azanium; heptanedioate
- neodymium(3+); tris(oxidanidyl)-tris(oxidanidyl)silyloxy-silane
- methyl 3-[[4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]-3-methyl-phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
