1-[(4-methylphenyl)amino]ethanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)S(=O)(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)NC(C)S(=O)(=O)O
InChI
InChI=1S/C9H13NO3S/c1-7-3-5-9(6-4-7)10-8(2)14(11,12)13/h3-6,8,10H,1-2H3,(H,11,12,13)
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
- 1,3,4,4,5-pentakis(oxidanyl)-2,6-diphenyl-cyclohexa-2,5-diene-1-carboxylic acid
- nitric acid; oxidanylideneniobium
- lithium vanadium(2+) hydrate
- 2-chloranyl-4,6-bis(2-ethylhexoxy)-1,3,5-triazine
- (2E)-2-[(2-hydroxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- ethenoxycarbonyl(trioctyl)phosphanium chloride
- ethenoxycarbonyl(trioctyl)phosphanium
- trioctyl(prop-2-enyl)phosphanium chloride
- trioctyl(prop-2-enyl)phosphanium
- (2-ethenoxy-2-oxidanylidene-ethyl)-trioctyl-phosphanium chloride
