lithium diphenylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
[Li+].C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H10O.Li/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/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
- potassium diphenylmethanone
- (2Z)-2-(4-bromophenyl)-2-hydroxyimino-ethanenitrile
- 3-(2-nitrophenyl)-1,2,5-thiadiazole
- 6-methoxy-2,3-diphenyl-1-benzofuran
- 6-methoxy-2,3-diphenyl-1-benzofuran-5-carbaldehyde
- methyl (E)-2,5,5-trimethyl-4-oxidanylidene-3-phenylsulfanyl-hex-2-enoate
- 2-methylsulfanyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-ethylsulfanyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 6-(4-chlorophenyl)-2-methylsulfanyl-imidazo[2,1-b][1,3,4]thiadiazole
- 6-(4-chlorophenyl)-2-ethylsulfanyl-imidazo[2,1-b][1,3,4]thiadiazole
