potassium nitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].[K+]
InChI
InChI=1S/C6H5NO2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H;/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
- sodium tritert-butylboron(1-)
- lithium tripropylboron(1-)
- potassium butan-2-ylboron(1-)
- potassium cobalt(3+) cyanide
- lithium dimethyl(oxidanidyl)silicon
- sodium methoxymethanedithioate
- sodium tripentylboron(1-)
- sodium 2-methylpentan-2-ylboron(1-)
- lithium cobalt(2+) cyanide
- sodium buta-1,3-diyne
