(1-nitrosocyclohexyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(NS(=O)(=O)O)N=O
Isomeric SMILES
C1CCC(CC1)(NS(=O)(=O)O)N=O
InChI
InChI=1S/C6H12N2O4S/c9-7-6(8-13(10,11)12)4-2-1-3-5-6/h8H,1-5H2,(H,10,11,12)
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
- 7-azanyl-1-chloranyl-3-[(2,4-dinitrophenyl)amino]heptan-2-one
- 2-(chloromethylamino)-3-(1H-imidazol-5-yl)propanoic acid
- 2-azanyl-N-[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanyl-butanamide
- N-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethyl]-2-iodanyl-ethanamide
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-11-methoxy-4,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1-methylsulfonyl-N-(1-methylsulfonylbutyl)butan-1-amine
- rhodium(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin
- (2R,3R,5R)-2-(6-aminopurin-9-yl)-4-azanyl-3,4-bis[azanyl(2-chloroethyl)phosphoryl]-5-(hydroxymethyl)oxolan-3-ol
- 2-acetamido-2-[2-(chloromethyloxy)phenyl]butanamide
- 7-ethoxy-4-iodanyl-acridine-3,9-diamine; 2-oxidanylpropanoic acid
