sodium 2-acetyloxy-5-(2-methylprop-2-enoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)[O-].[Na+]
Isomeric SMILES
CC(=C)C(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)[O-].[Na+]
InChI
InChI=1S/C13H13NO5.Na/c1-7(2)12(16)14-9-4-5-11(19-8(3)15)10(6-9)13(17)18;/h4-6H,1H2,2-3H3,(H,14,16)(H,17,18);/q;+1/p-1
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
- sodium 4-[(E)-dimethylsulfamoyliminomethyl]benzoate
- sodium (2S)-2-[[2-(2-methoxyethylamino)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]-2-phenylazanyl-ethanoate
- sodium 2-[2,2-bis(oxidanylidene)-1,2$l^{6},3-benzoxathiazin-4-yl]ethanoate
- sodium (5S)-3-(2-azanylethylsulfanyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium (Z)-3-(aminomethyl)-5-ethoxy-5-oxidanylidene-2-phenyl-pent-3-enoate
- potassium (E)-2-methyl-3-morpholin-4-yl-prop-2-enoate
- lithium 2-ethyl-3,3-dimethyl-butanoate
- sodium (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-[[(3E)-2-oxidanylidene-3-(phenylmethylidene)pyrrolidin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- lithium 2-methylhexanoate
- potassium 11-methyldodecanoate
