potassium 1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1.[K+]
Isomeric SMILES
C1=CNC=C1.[K+]
InChI
InChI=1S/C4H5N.K/c1-2-4-5-3-1;/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
- 1-(trioxidanyl)octane
- N-ethyl-N-[5-(oxan-2-yloxy)pentyl]-4-[(E)-2-thiophen-2-ylethenyl]aniline
- 1H-pyrrole hydrate
- 1-[4-(ethylamino)phenyl]-6-(oxan-2-yloxy)hexan-1-one
- boron; ethoxyethane; 3,4,5-tris(fluoranyl)benzene-1,2-diamine
- 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonate
- 2,4,4-trimethylpentyl prop-2-enoate
- [dimethyl-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]silyl]oxy-dimethyl-silicon
- 5-(3-fluoranylnonyl)-2-(4-octylphenyl)pyrimidine
- chloranyl-bis(trifluoromethyl)-[1,1,3-tris(fluoranyl)hexyl]silane
