diphenylmethanone; iron(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.[Fe+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.[Fe+2]
InChI
InChI=1S/C13H10O.Fe/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q;+2
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
- 4-chloranyl-6-methyl-2H-benzotriazole
- hexadecanoate; zirconium(4+)
- (3-phenoxyphenyl)-phenyl-methanone
- iron(3+); 2-phenylethanone
- 5-octadecoxy-2H-benzotriazole
- iron(2+); phenyl benzoate
- iron(2+); 1-phenylethanone
- (4-octadecylphenyl) 4-chloranylbenzoate
- (4-icosylphenyl)-phenyl-methanone
- (4-octadecylphenyl)-phenyl-methanone
