lithium bis(phenylmethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2
Isomeric SMILES
[Li+].C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2
InChI
InChI=1S/C14H14N.Li/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;/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
- 1,2-dimethylpyridin-1-ium; methyl sulfate
- 5-[(E)-2-(furan-2-yl)ethenyl]-6-methyl-2H-1,2,4-triazine-3-thione
- N-methyl-2-oxidanylidene-2-phenyl-N-prop-2-enyl-ethanamide
- (4R,5S)-5-butyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol
- N-cyclopent-2-en-1-yl-N-oxidanyl-benzamide
- tert-butyl N-(2-ethenylphenyl)carbamate
- (3S,4R)-4-methoxy-4-(4-methoxyphenyl)-3-methyl-butanenitrile
- bis(oxidanylidene)zirconium; sulfur trioxide
- 2-tert-butyl-1-phenyl-pyrrolidine
- magnesium ethenyl(trimethyl)silane bromide
