disodium 8-[(5-methoxy-2-oxidanidyl-phenyl)carbonylamino]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)[O-])C(=O)NCCCCCCCC(=O)[O-].[Na+].[Na+]
Isomeric SMILES
COC1=CC(=C(C=C1)[O-])C(=O)NCCCCCCCC(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C16H23NO5.2Na/c1-22-12-8-9-14(18)13(11-12)16(21)17-10-6-4-2-3-5-7-15(19)20;;/h8-9,11,18H,2-7,10H2,1H3,(H,17,21)(H,19,20);;/q;2*+1/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
- 3-(2-oxidanyl-1-pyridin-2-yl-2,2-dipyridin-3-yl-ethyl)-1,3-oxazolidin-2-one
- ethyl N-(ethoxycarbonylamino)-N-[(E)-2-(4-methoxyphenyl)-1-nitro-ethenyl]carbamate
- N-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]phenyl]pyrrolidine-2-carboxamide
- 9-cyclopropyl-6-fluoranyl-7-pyridin-4-yl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- N-[3-[di(imidazol-1-yl)methylideneamino]propyl]-1,1-di(imidazol-1-yl)methanimine
- 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanenitrile carbonate
- 4-[(4-morpholin-4-ylphenyl)sulfamoyl]benzoic acid
- 2-[(4-isoquinolin-5-ylphenoxy)methyl]-1,3-thiazole-4-carboxylic acid
- 2,2-dimethyl-3-oxidanyl-4-(phenethylamino)-4,8-dihydro-1H-pyrano[3,2-e]benzimidazol-7-one
- (3bR,7aS,7bR,11aS)-6,10-dimethyl-3b,7b-dinitro-4,7,7a,8,11,11a-hexahydrophenanthro[9,10-c][1,2,5]thiadiazole
