sodium 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)[O-])C(=O)C(=O)N.[Na+]
Isomeric SMILES
CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)[O-])C(=O)C(=O)N.[Na+]
InChI
InChI=1S/C21H20N2O5.Na/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13;/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25);/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 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate trihydrate
- sodium (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoate
- lithium 2,4,4,5,5-pentamethyl-2-phenyl-1,3-dioxa-2-boranuidacyclopentane
- sodium; 2-(4-chloranyl-2-methyl-phenoxy)ethanoate; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- sodium (6R,7S)-7-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium N,N-bis[2,2,2-tris(fluoranyl)ethyl]carbamodithioate
- potassium 1-nitro-4-(sulfosulfanylmethyl)benzene
- sodium 5-(dimethylamino)-9-methyl-1-oxidanylidene-2-propyl-pyrazolo[1,2-a][1,2,4]benzotriazin-3-olate
- sodium 3-azanylpropanoate
- sodium 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonoxy]benzenesulfonate
