zinc ethynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[C-]#CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.[Zn+2]
Isomeric SMILES
[C-]#CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.[Zn+2]
InChI
InChI=1S/2C8H5.Zn/c2*1-2-8-6-4-3-5-7-8;/h2*3-7H;/q2*-1;+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
- (2,5-dimethoxy-3-propan-2-yloxy-phenyl)-dimethoxy-borane
- O2-but-2-ynyl O1,O1-diethyl ethene-1,1,2-tricarboxylate
- 2-(1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
- (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde
- N-(4-cyanophenyl)-5-methoxy-2-oxidanyl-benzamide
- N-(6-methyl-5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-2-yl)ethanamide
- N-[(4-methylphenyl)sulfonylcarbamoyl]prop-2-enamide
- 7,7-bis(fluoranyl)-6-oxidanyl-1-phenyl-non-8-en-1-one
- (2R,5R,6R)-5,6-diphenyl-1,4-dioxane-2-carbaldehyde
- (2S,3S)-2-methyl-3-oxidanyl-1,4-diphenyl-butane-1,4-dione
