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2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-3-oxidanyl-propanoic acid
2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-3-oxidanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1S(=O)(=O)NC(CO)C(=O)O)C)C)OC
Isomeric SMILES
CC1=CC(=C(C(=C1S(=O)(=O)NC(CO)C(=O)O)C)C)OC
InChI
InChI=1S/C13H19NO6S/c1-7-5-11(20-4)8(2)9(3)12(7)21(18,19)14-10(6-15)13(16)17/h5,10,14-15H,6H2,1-4H3,(H,16,17)
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
- 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-N,3-bis(oxidanyl)propanamide
- 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-methyl-butanoic acid
- 2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoic acid
- 2-[1H-indol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanoic acid
- 3-[1H-indol-5-ylmethyl-(4-methoxy-2,5-dimethyl-phenyl)sulfonyl-amino]-2-methyl-N-oxidanyl-N'-phenylmethoxy-butanediamide
- 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(methylsulfonylamino)-N-phenylmethoxy-propanamide
- methyl 4-[[2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]benzoate
- 2-[1H-indol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
- 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
- 1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid
