2-(benzotriazol-1-yloxy)ethanoate; potassium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2OCC(=O)[O-].[K]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2OCC(=O)[O-].[K]
InChI
InChI=1S/C8H7N3O3.K/c12-8(13)5-14-11-7-4-2-1-3-6(7)9-10-11;/h1-4H,5H2,(H,12,13);/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
- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate
- 3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
- 1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-indol-1-ylpropyl)piperidine-4-carboxamide
- N-[2-(4-chloranylphenoxy)ethyl]-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide
- N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide
- N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-methyl-ethanamide
- N'-[4-(3-methylbutoxy)phenyl]carbonyl-4-(naphthalen-2-yloxymethyl)benzohydrazide
- (4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzoate
- 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide
- ethyl 2-[[4-(4-fluorophenyl)sulfanyl-3-nitro-phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
