lithium (3-azanylidene-3-thiophen-2-yl-prop-1-enylidene)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CSC(=C1)C(=N)C=C=[N-]
Isomeric SMILES
[Li+].C1=CSC(=C1)C(=N)C=C=[N-]
InChI
InChI=1S/C7H5N2S.Li/c8-4-3-6(9)7-2-1-5-10-7;/h1-3,5,9H;/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
- lithium 1-methoxy-2-(phenylsulfonyl)prop-1-en-1-olate
- lithium 2-(3-chloranylbenzene-5-id-1-yl)-2-phenyl-1,3-dioxolane
- lithium 2-[3,4-bis(chloranyl)benzene-5-id-1-yl]-2-(4-methoxyphenyl)-1,3-dioxolane
- lithium 2-[3,4-bis(chloranyl)benzene-5-id-1-yl]-2-(4-chlorophenyl)-1,3-dioxolane
- lithium (5-fluoranyl-3H-pyridin-3-id-6-yl)-trimethyl-silane
- lithium 2-(4-chloranylbenzene-5-id-1-yl)-2-(4-chlorophenyl)-1,3-dioxolane
- lithium tert-butyl(2-triethylsilylethenyl)azanide
- lithium 2-(3-chloranylbenzene-5-id-1-yl)-2-(3-methoxyphenyl)-1,3-dioxolane
- potassium but-1-en-2-olate
- lithium 3-methyl-N,N-bis(prop-2-enyl)benzene-5-id-1-amine
