lithium bis(4-methylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC=C(C=C1)[N-]C2=CC=C(C=C2)C
Isomeric SMILES
[Li+].CC1=CC=C(C=C1)[N-]C2=CC=C(C=C2)C
InChI
InChI=1S/C14H14N.Li/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;/h3-10H,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
- 1-ethoxypropan-2-yl methanesulfonate
- [5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methanol
- [2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanol
- 2-acetyloxyethynyl ethanoate
- chloranyl but-3-enoate
- ethyl 5-azanyl-8-cyano-4-(furan-2-yl)-2-methyl-7-prop-2-enylselanyl-1,4-dihydro-1,6-naphthyridine-3-carboxylate
- 5-(3,4-dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-oxazole
- 4-(4-butoxyphenyl)phenol
- 4-(4-phenylmethoxyphenyl)phenol
- 2-methylspiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one
