copper; lithium; carbanide; 2H-thiophen-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH3-].C1=CS[C-]=C1.[Cu+2]
Isomeric SMILES
[Li+].[CH3-].C1=CS[C-]=C1.[Cu+2]
InChI
InChI=1S/C4H3S.CH3.Cu.Li/c1-2-4-5-3-1;;;/h1-3H;1H3;;/q2*-1;+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
- dilithium; copper(1+); prop-1-yne
- lithium trimethyl(prop-1-ynyl)silane
- copper(1+); prop-1-yne
- copper; carbanide; 2H-thiophen-2-ide; trimethyl(prop-1-ynyl)silane
- copper; 2H-thiophen-2-ide; trimethyl(prop-1-ynyl)silane
- dicopper; dilithium; 2H-thiophen-2-ide; trimethyl(prop-1-ynyl)silane
- dicopper dilithium trimethyl(prop-1-ynyl)silane dicyanide
- [2,6-bis(azanyl)hexanoyloxy-[2,3-bis(oxidanyl)propoxy]phosphoryl] 2,6-bis(azanyl)hexanoate
- calcium 2-oxidanylpropanoyl 2,4-bis(azanyl)-4-oxidanylidene-butanoate
- 2-oxidanylpropanoyl 2,4-bis(azanyl)-4-oxidanylidene-butanoate
