2-[ethyl-[(2-methylphenyl)amino]amino]ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCS(=O)(=O)O)NC1=CC=CC=C1C
Isomeric SMILES
CCN(CCS(=O)(=O)O)NC1=CC=CC=C1C
InChI
InChI=1S/C11H18N2O3S/c1-3-13(8-9-17(14,15)16)12-11-7-5-4-6-10(11)2/h4-7,12H,3,8-9H2,1-2H3,(H,14,15,16)
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
- disodium 2-[ethyl-[4-[(2E)-2-[(4Z)-4-[[4-[ethyl(2-sulfonatoethyl)amino]-2-methyl-phenyl]hydrazinylidene]-2,3-bis(oxidanylidene)-6-sulfamoyl-naphthalen-1-ylidene]hydrazinyl]-3-methyl-phenyl]amino]ethanesulfonate
- 2-[ethyl-[4-[(2E)-2-[(4Z)-4-[[4-[ethyl(2-sulfoethyl)amino]-2-methyl-phenyl]hydrazinylidene]-2,3-bis(oxidanylidene)-6-sulfamoyl-naphthalen-1-ylidene]hydrazinyl]-3-methyl-phenyl]amino]ethanesulfonic acid
- 1,2,3-triphenylguanidine ethanoate
- 4-[(2-nitrophenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- cobalt(2+); propane-1,2,3-triol
- zinc ethanoate nitrate
- propane-1,2,3-triol; yttrium(3+)
- potassium (E)-hexadec-1-ene-1-sulfonic acid
- barium(2+); tetradecyl sulfate
- calcium (E)-hexadec-1-ene-1-sulfonic acid
