copper(1+); prop-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C#C.[Cu+]
Isomeric SMILES
[CH2-]C#C.[Cu+]
InChI
InChI=1S/C3H3.Cu/c1-3-2;/h1H,2H2;/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
- 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
- (3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxysilicon
- (3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxysilicon
- ethyl (E)-3-(1-oxidanylpropan-2-ylamino)prop-2-enoate
