sodium 2-chloranylethanamide benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C(C(=O)N)Cl.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C(C(=O)N)Cl.[Na+]
InChI
InChI=1S/C7H6O2.C2H4ClNO.Na/c8-7(9)6-4-2-1-3-5-6;3-1-2(4)5;/h1-5H,(H,8,9);1H2,(H2,4,5);/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-(phenylcarbonyloxy)benzenesulfonate
- potassium 6-bromanyl-2-(3,4-dimethylphenyl)quinoline-4-carboxylate
- potassium 6-bromanyl-2-(4-ethylphenyl)quinoline-4-carboxylate
- potassium (6S,7R)-3-(acetyloxymethyl)-7-benzamido-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (6S,7R)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (6S,7R)-3-(acetyloxymethyl)-7-[(4-methylphenyl)carbonylamino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (6S,7S)-3-(acetyloxymethyl)-7-[(2-azanyl-2-phenyl-ethanoyl)amino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (6S,7S)-3-(acetyloxymethyl)-7-[[2-(3-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (6S,7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-thiophen-2-ylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium (6S,7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
