2-methanoylphenolate; samarium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].[Sm]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].C1=CC=C(C(=C1)C=O)[O-].[Sm]
InChI
InChI=1S/3C7H6O2.Sm/c3*8-5-6-3-1-2-4-7(6)9;/h3*1-5,9H;/p-3
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
- dipyridin-2-ylmethyl 3-oxidanylidenebutanoate
- europium(2+); 2-methanoylphenolate
- 4-dictylthioxanthen-9-one
- 1-propanoyloxyethyl 4-(2-chloroethylsulfonyl)-2-methylidene-butanoate
- 2-[[3-(2-chloroethylsulfonyl)propanoylamino]methyl]prop-2-enamide
- 1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-3-thiolate
- 1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-3-thiol
- hexakis(fluoranyl)antimony(1-); phenyl-[3-(phenylcarbonyl)phenyl]iodanium
- 2-(diphenylmethyl)-3-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)-N-methyl-1-azabicyclo[2.2.1]heptan-2-amine
- 3-[(6-methoxy-2-methyl-1,3-benzothiazol-5-yl)methyl]-2-phenyl-piperidin-3-amine
