4-nitrobenzene-1,2-diol sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C6H5NO4.H2O4S/c8-5-2-1-4(7(10)11)3-6(5)9;1-5(2,3)4/h1-3,8-9H;(H2,1,2,3,4)/p-2
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-icosan-3-ylpropanedioic acid
- 4-nitrophenol sulfate
- 2-ethyl-4,4-bis(oxidanyl)cyclohexa-2,5-diene-1-carboxylate
- 2-ethyl-4,4-bis(oxidanyl)cyclohexa-2,5-diene-1-carboxylic acid
- (2Z)-2-(4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-2-(propan-2-ylidenehydrazinylidene)ethanamide
- 2-[[6-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-4-methyl-pentanoic acid
- 1,1'-biphenyl; triazidophosphane
- 2-(7-chloranyl-1,4-benzodiazepin-1-yl)-1-fluoranyl-ethanamine dihydrochloride
- 2-(7-chloranyl-1,4-benzodiazepin-1-yl)-1-fluoranyl-ethanamine
- yttrium(3+) ethanoate hydrate
