lithium N-phenylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Isomeric SMILES
[Li+].C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H11NO.Li/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12;/h1-10H,(H,14,15);/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 N-phenylbenzamide
- lithium N-methylethanamide
- sodium N-ethylbenzamide
- lithium N-propylethanamide
- lithium N-propylpropanamide
- 3-acetyloxypropyl-bis[ethanoyl(methyl)amino]silicon
- sodium N-ethylpropanamide
- sodium N-propylbenzamide
- lithium N-ethylpropanamide
- potassium N-phenylpropanamide
