lithium phenylmethanone
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)[C-]=O
Isomeric SMILES
[Li+].C1=CC=C(C=C1)[C-]=O
InChI
InChI=1S/C7H5O.Li/c8-6-7-4-2-1-3-5-7;/h1-5H;/q-1;+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
- tris(chloranyl)-[6-(oxiran-2-ylmethoxy)hexyl]silane
- 2-isocyanatoethanethiol
- N-[4-[4-[(4-bromophenyl)-(4-methoxyphenyl)amino]phenyl]phenyl]-N-(4-methoxyphenyl)-3-methyl-aniline
- N-[4-[4-[(4-ethenylphenyl)-(3-fluorophenyl)amino]phenyl]phenyl]-N-(3-fluorophenyl)-3-methyl-aniline
- N-[4-(4-bromophenyl)phenyl]-N-(4-methoxyphenyl)-3-methyl-aniline
- N-[4-(4-bromophenyl)phenyl]-N-(3-fluorophenyl)-3-methyl-aniline
- 6-tris(chloranyl)silylhexan-1-amine
- 2,10-dimethyl-4,8-diphenyl-pyridazino[1,2-a]cinnoline
- 1,2,3-tris(4-bromophenyl)benzene
- 4-[3-(4-tert-butylphenyl)-4-phenyl-phenyl]-1,2,3-oxadiazole
