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potassium; acetamido 3-formamido-2-oxidanylidene-azetidine-1-sulfonate; thiophene
potassium; acetamido 3-formamido-2-oxidanylidene-azetidine-1-sulfonate; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NOS(=O)(=O)N1CC(C1=O)NC=O.C1=CSC=C1.[K+]
Isomeric SMILES
CC(=O)NOS(=O)(=O)N1CC(C1=O)NC=O.C1=CSC=C1.[K+]
InChI
InChI=1S/C6H9N3O6S.C4H4S.K/c1-4(11)8-15-16(13,14)9-2-5(6(9)12)7-3-10;1-2-4-5-3-1;/h3,5H,2H2,1H3,(H,7,10)(H,8,11);1-4H;/q;;+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
- (phenylmethyl) N-[1-[[4-(methoxymethoxy)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- (3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-(3,3-dimethylbutan-2-yl)silicon
- (phenylmethyl) N-[1-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-azetidin-3-yl]carbamate
- 3,3-dimethylbutan-2-yl-[2-methyl-3-[(4-nitrophenyl)methylideneamino]-4-oxidanylidene-azetidin-1-yl]silicon
- (4-nitrophenyl)methyl 3-chloranyl-3-oxidanylidene-2-thiophen-3-yl-propanoate
- 4-ethyl-N-[2-[(3-formamido-2-methyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide
- N-(3-formamido-2-oxidanylidene-azetidin-3-yl)-2-phenoxy-ethanamide
- (4-nitrophenyl)methyl 3-[[1-[tert-butyl(dimethyl)silyl]-3-methylsulfanyl-2-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-thiophen-3-yl-propanoate
- 3-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3-formamido-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-formamido-2-oxidanylidene-azetidine-1-sulfonate
