potassium 3,4,5,6-tetrahydro-2H-azepin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NCC1)[O-].[K+]
Isomeric SMILES
C1CCC(=NCC1)[O-].[K+]
InChI
InChI=1S/C6H11NO.K/c8-6-4-2-1-3-5-7-6;/h1-5H2,(H,7,8);/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
- sodium [(2R,3S,4R,5R)-5-(6-azanyl-2-propylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-imidazol-1-yl-phosphinate
- lithium 2,6-dimethoxy-4H-pyridin-4-ide
- potassium [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-oxidanyl-phenoxy]-3,5-bis(oxidanyl)oxan-4-yl] sulfate
- sodium 2-[3-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl-naphthalen-2-ylcarbonyl-amino]oxyethyl sulfate
- sodium (2Z)-2-phenylmethoxyimino-2-thiophen-2-yl-ethanoate
- sodium 3-(acetyloxymethyl)-7-[[(2E)-2-methoxyimino-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (2Z)-2-ethoxyimino-2-phenyl-ethanoate
- sodium 3-(acetyloxymethyl)-8-oxidanylidene-7-[[(2E)-2-phenoxyimino-2-phenyl-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-[[(2E)-2-ethoxyimino-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2-[(4-methoxy-4-oxidanylidene-but-1-en-2-yl)amino]-2-phenyl-ethanoate
