chromium(2+); 2,2-diphenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([C-]=O)C2=CC=CC=C2.[Cr+2]
Isomeric SMILES
C1=CC=C(C=C1)C([C-]=O)C2=CC=CC=C2.[Cr+2]
InChI
InChI=1S/C14H11O.Cr/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10,14H;/q-1;+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
- ethyl (E)-5-[5-[tert-butyl(dimethyl)silyl]oxy-6-[(1E,8E)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-deca-1,8-dienyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate
- [(1E,3Z,5Z)-cycloocta-1,3,5-trien-1-yl]methanone; molybdenum(2+)
- (1E,3Z,5Z)-cycloocta-1,3,5-triene-1-carbaldehyde
- chromium(2+); methanal; thiophene
- chromium(2+); methanal; phenanthrene
- methanal; pyridine; tungsten(2+)
- cyclohepta-1,3,5-trien-1-ylmethanone; molybdenum(2+)
- 2-octoxysulfonyloxy-1-phenoxy-ethanesulfonic acid
- benzene; methanal; molybdenum(2+)
- chromium(2+); 2,3-diphenylpropan-1-one
