lithium 4-nitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC(=CC=C1[N+](=O)[O-])[O-]
Isomeric SMILES
[Li+].C1=CC(=CC=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5NO3.Li/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H;/q;+1/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
- 8-(4-nitrophenyl)carbonyloxyoctyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- 6-ethenyl-1-[6-ethenyl-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]-2-(2-methoxyethoxymethoxy)naphthalene
- 3-pyridin-3-yl-4-[3-[3-[3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propoxy]propoxy]propoxy]-1,2,5-thiadiazole
- ethyl 3-[[3-[3,5-bis(chloranyl)phenyl]-2,4-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylate
- 3,5-bis(chloranyl)-N-[4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide
- [(2S)-5-oxidanylidene-2H-furan-2-yl] ethanoate
- 3-methanoylbut-3-enyl ethanoate
- 2-[(4-bromophenyl)sulfonyl-(2-methylpropyl)amino]-N-oxidanyl-4-(phenylmethylsulfanyl)butanamide
- tert-butyl N-[(1S)-1-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-iodanyl-ethyl]carbamate
- ethyl 3-[(E)-2-cyano-2-(1-ethoxycarbonylindol-3-yl)ethenyl]-2-ethoxycarbonyloxy-indole-1-carboxylate
