lithium 2-(1-isocyanopropylidene)pyridin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC(=C1C=CC=C[N-]1)[N+]#[C-]
Isomeric SMILES
[Li+].CCC(=C1C=CC=C[N-]1)[N+]#[C-]
InChI
InChI=1S/C9H9N2.Li/c1-3-8(10-2)9-6-4-5-7-11-9;/h4-7H,3H2,1H3;/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
- 2-(1-isocyanopropylidene)-1H-pyridine
- dilithium 3-methylazanidyl-2-propylidene-quinazolin-4-olate
- 3-(methylamino)-2-propylidene-1H-quinazolin-4-one
- 1,1-dimethyl-2-[1-(5-trimethylsilylthiophen-2-yl)ethenyl]diazane
- magnesium [(2R)-1-methoxypropan-2-yl]oxybenzene bromide
- 1-(2-bromanyl-5-oxidanyl-phenyl)-3-ethoxy-2-methyl-3-oxidanyl-prop-2-en-1-one
- ethyl 4-(4-bromophenyl)-3-methyl-4-oxidanyl-2-oxidanylidene-but-3-enoate
- dilithium 1,2-bis(dibutylamino)ethene-1,2-diolate
- 1,2-bis(dibutylamino)ethene-1,2-diol
- magnesium (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-1,3,4,7-tetrahydroisoquinolin-7-ide bromide
