2-(methylsulfonylamino)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H9NO6S/c1-17(15,16)10-7-4-5(8(11)12)2-3-6(7)9(13)14/h2-4,10H,1H3,(H,11,12)(H,13,14)/p-2
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
- 5-(2-ethylhexyl)-4,7,7-trimethyl-bicyclo[4.1.0]heptane-6-carboxylic acid
- 1-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-7-carboxylic acid
- 3-trimethoxysilylpropyl 2-methyl-3-[propyl(triethoxysilyl)amino]propanoate
- 1-ethyl-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazine-7-carboxylic acid
- 3-triethoxysilylpropyl 2-methyl-3-[propyl(triethoxysilyl)amino]propanoate
- N-(3-trimethoxysilylpropyl)-3-(3-trimethoxysilylpropylamino)propanamide
- 3-azanylidene-2-methyl-prop-2-enoate
- 3-azanylidene-2-methyl-prop-2-enoic acid
- N'-octyloctane-1,8-diamine
- decoxy-ethyl-oxidanylidene-phosphanium
