lithium (diphenylamino)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)N(C2=CC=CC=C2)[NH-]
Isomeric SMILES
[Li+].C1=CC=C(C=C1)N(C2=CC=CC=C2)[NH-]
InChI
InChI=1S/C12H11N2.Li/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H;/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
- methyl 5,5-dimethoxy-3-oxidanylidene-pentanoate
- 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]ethanoic acid
- 5-methoxy-3-methyl-7-oxidanyl-4-azabicyclo[4.2.0]octa-1,3,5-triene-2-carbonitrile
- [2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]methanol
- methyl (5R,7R)-5,7-bis(oxidanyl)octanoate
- 5-methyl-5-oxidanyl-7,8-dihydro-6H-naphthalene-2-carbaldehyde
- phenyl-[(2R,3S)-3-propan-2-yloxiran-2-yl]methanone
- 2-methoxy-5-methyl-5-phenyl-2H-furan
- 3,3-diethyl-2-benzofuran-1-one
- (5aS,8aR)-5a-methyl-5,6,7,8a-tetrahydro-4H-cyclopenta[g][1]benzofuran-8-one
