dilithium ethyl(phenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[CH2-]C[N-]C1=CC=CC=C1
Isomeric SMILES
[Li+].[Li+].[CH2-]C[N-]C1=CC=CC=C1
InChI
InChI=1S/C8H9N.2Li/c1-2-9-8-6-4-3-5-7-8;;/h3-7H,1-2H2;;/q-2;2*+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
- N-butyl-2-fluoranyl-ethanamide
- N-tert-butyl-2-fluoranyl-ethanamide
- (Z)-3-thiophen-2-ylprop-2-enenitrile
- (1S,2R)-1-methyl-1-oxidanidyl-2-propyl-pyrrolidin-1-ium
- (Z)-N-methyl-3-trimethylsilyl-prop-2-en-1-amine
- [(E)-6-oxidanylhex-1-enyl]boronic acid
- 2-fluoranyl-4-sulfanyl-phenol
- 2-(2-methylbut-3-enoxy)ethanoic acid
- 3-pyridin-4-ylquinoline
- ethyl (Z)-2-deuterio-3-phenylazanyl-but-2-enoate
