zinc prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.[Zn+2]
Isomeric SMILES
CC=C.[Zn+2]
InChI
InChI=1S/C3H6.Zn/c1-3-2;/h3H,1H2,2H3;/q;+2
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
- trimethyl-[1-[methyl(prop-2-enoyl)amino]propyl]azanium
- 1-(4-bromanylbutyl)pyrazole-4-carboxylate
- 1-(4-bromanylbutyl)pyrazole-4-carboxylic acid
- 2-[4-(1-cyanocyclopropyl)phenyl]ethanoic acid
- 1-(diphenylmethyl)-4-[4-(1H-imidazol-2-yl)butyl]piperazine
- 6-(4-chlorophenyl)sulfonyl-2-cyclopentyl-3-methyl-aniline ethanoate
- 6-(4-chlorophenyl)sulfonyl-2-cyclopentyl-3-methyl-aniline
- methyl 2-[3-(aminomethyl)-4-(4-chlorophenyl)sulfonyl-2-cyclobutyl-phenyl]ethanoate
- 3-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]pyrazole-1-carboxylic acid
- 1-(diphenylmethyl)-4-[4-(1H-1,2,4-triazol-5-yl)butyl]piperazine
