lithium azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCC(=O)NCC1
Isomeric SMILES
[Li+].C1CCC(=O)NCC1
InChI
InChI=1S/C6H11NO.Li/c8-6-4-2-1-3-5-7-6;/h1-5H2,(H,7,8);/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
- N-phenylmethoxy-1-pyridin-2-yl-ethanimine
- magnesium azepan-2-one chloride
- 2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-(naphthalen-1-ylmethyl)-2-oxidanyl-pyridine-3-carboxamide chloride
- magnesium azepan-2-one iodide
- 2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-(naphthalen-1-ylmethyl)-2-oxidanyl-pyridine-3-carboxamide
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
- pyridin-1-ium-2-amine hydrobromide
- 2-[bis(chloranyl)methyl]-6-(4-chloranylphenoxy)pyridine
- 3-fluoranyl-2-phenoxy-6-(trichloromethyl)pyridine
- 2-(4-chloranylphenoxy)-6-(trichloromethyl)pyridine
