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trilithium (2-methanidyl-3,3-dimethyl-butyl)-(3H-naphthalen-3-id-1-yl)azanide
trilithium (2-methanidyl-3,3-dimethyl-butyl)-(3H-naphthalen-3-id-1-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[Li+].CC(C)(C)C([CH2-])C[N-]C1=C[C-]=CC2=CC=CC=C21
Isomeric SMILES
[Li+].[Li+].[Li+].CC(C)(C)C([CH2-])C[N-]C1=C[C-]=CC2=CC=CC=C21
InChI
InChI=1S/C17H20N.3Li/c1-13(17(2,3)4)12-18-16-11-7-9-14-8-5-6-10-15(14)16;;;/h5-6,8-11,13H,1,12H2,2-4H3;;;/q-3;3*+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
- dilithium N-(3-methylidene-1,2-benzoxazol-2-id-6-yl)benzenecarboximidate
- N-(3-methylidene-1,2-benzoxazol-6-yl)benzamide
- magnesium trimethyl(phenylmethyl)silane bromide
- 2-[[(E)-3-phenylprop-2-enylidene]amino]benzenethiolate; thallium(1+)
- iodanylzinc(1+); N'-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamimidothioate
- (2Z,4E)-7-ethoxy-2-[methyl(phenyl)amino]-7-oxidanyl-hepta-2,4,6-trienenitrile
- tris(chloranyl)lutetium hydrate
- lithium sodium (1Z)-N-(2-chloranylbenzene-5-id-1-yl)sulfonyl-2-methyl-propanimidate
- (E)-1-[1-(azanylidenemethylidene)isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one
- nickel(2+); 3,3,7,8,12,13,17,18-octaethylporphyrin-23-id-2-olate
