lithium phenyl(propan-2-yl)azanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)[N-]C1=CC=CC=C1
Isomeric SMILES
[Li+].CC(C)[N-]C1=CC=CC=C1
InChI
InChI=1S/C9H12N.Li/c1-8(2)10-9-6-4-3-5-7-9;/h3-8H,1-2H3;/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
- sodium 2-[1-[[3-[2-[(E)-2-[6,7-bis(fluoranyl)quinolin-2-yl]ethenyl]phenyl]-3-[2-(2-oxidanylpropyl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoate
- sodium 1-azanylpropane-1-sulfonate
- lithium; hydrogen sulfite; methane
- potassium pentan-2-olate
- sodium bromanyl sulfite
- sodium 2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanoate
- sodium; 1-butoxybutane; 2-dodecylbenzenesulfonate
- sodium 2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanoate hydrate
- potassium methanoic acid methanoate
- sodium 2-[(2-chlorophenyl)methylamino]butanoate
