cyclopenta-1,3-diene; samarium; phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1=CC=C(C=C1)[O-].[Sm]
Isomeric SMILES
C1C=CC=[C-]1.C1=CC=C(C=C1)[O-].[Sm]
InChI
InChI=1S/C6H6O.C5H5.Sm/c7-6-4-2-1-3-5-6;1-2-4-5-3-1;/h1-5,7H;1-3H,4H2;/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
- 1-[2-(aminocarbonyldiazenyl)-2-cyano-propyl]-3-(2-cyanopropan-2-ylimino)urea
- N-(5-oxidanylidenepyrazol-3-yl)prop-2-enamide
- 2-methyl-N-(5-oxidanylidenepyrazol-3-yl)prop-2-enamide
- N',N'-diethylethanediamide; N-ethylethanamine
- N',N'-bis(3-morpholin-4-ylpropyl)ethanediamide
- N',N'-bis(1-imidazolidin-1-ylpropyl)ethanediamide
- N',N'-dipropylethanediamide; N-ethylethanamine
- N',N'-dipropylethanediamide; N-methylmethanamine
- 1-[3-(dimethylamino)propyl]-3-(3-morpholin-4-ylpropyl)urea
- N',N'-diethylethanediamide; N-methylmethanamine
