potassium nitromethane
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-][N+](=O)[O-].[K+]
Isomeric SMILES
[CH2-][N+](=O)[O-].[K+]
InChI
InChI=1S/CH2NO2.K/c1-2(3)4;/h1H2;/q-1;+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
- cyclohexa-2,4-diene-1-carbonitrile
- cyclohexa-2,4-diene-1-carbaldehyde
- ethyl 4-[2-(4-fluorophenyl)ethyl]piperazine-1-carboxylate
- ethyl 4-[2-(4-fluorophenyl)sulfanylethyl]piperazine-1-carboxylate
- ethyl 4-[4,4-bis(4-fluorophenyl)butyl]piperazine-1-carboxylate
- 1-[2-(4-fluorophenyl)sulfanylethyl]piperazine
- 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)ethyl]piperazine
- 2-pentyl-4,7-dihydro-1,3-dioxepine
- 2-methyl-7a-phenyl-4,7-dihydro-3aH-isoindole-1,3-dione
- 4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
