3-aminocarbonyl-2-oxidanylidene-azetidine-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)N1S(=O)(=O)O)C(=O)N
Isomeric SMILES
C1C(C(=O)N1S(=O)(=O)O)C(=O)N
InChI
InChI=1S/C4H6N2O5S/c5-3(7)2-1-6(4(2)8)12(9,10)11/h2H,1H2,(H2,5,7)(H,9,10,11)
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-oxidanylidene-4-[(triphenylmethyl)amino]azetidine-3-carbonitrile
- 2-aminocarbonyl-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- 2-aminocarbonyl-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 4-octyl-2,3-bis(oxidanylidene)-N-(2-oxidanylidene-1-phenyl-ethyl)piperazine-1-carboxamide
- 2-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-3-carboxamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one
- 2-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-3-carboxamide
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(3-cyano-4-oxidanylidene-azetidin-2-yl)-2-propan-2-yloxyimino-ethanamide; 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-N-(3-cyano-4-oxidanylidene-azetidin-2-yl)-2-propan-2-yloxyimino-ethanamide
- 4,6-diethyl-2,3-bis(oxidanylidene)-N-(2-oxidanylidene-1-phenyl-ethyl)piperazine-1-carboxamide
- N-(1-chloranyl-3-oxidanylidene-propan-2-yl)-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide
