(phenylmethylidyne)tungsten
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#[W]
Isomeric SMILES
C1=CC=C(C=C1)C#[W]
InChI
InChI=1S/C7H5.W/c1-7-5-3-2-4-6-7;/h2-6H;
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
- N-(4-chloranyl-3-nitro-phenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide
- tert-butyl-[3-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenoxy]-2-oxidanyl-propyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- [[4-[(2R,3S)-4-[4-[azaniumylidene(ethoxy)methyl]phenoxy]-2,3-bis(oxidanyl)butoxy]phenyl]-ethoxy-methylidene]azanium dichloride
- methyl 7-[(2R,4S)-2-tert-butyl-4-ethyl-5-oxidanylidene-1,3-dioxolan-4-yl]-2-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate
- (E)-2-cyano-3-[4-(2-cyclohexylpropoxy)-2-methoxy-phenyl]-N-[(2,3-dimethoxyphenyl)methyl]prop-2-enamide
- (2R)-4-(furan-2-yl)-6-(4-methoxyphenyl)-5-methyl-1-(4-methylphenyl)-2-[(1R)-1-phenylmethoxyethyl]-2H-pyrimidine
- 1-[(4S,5S)-2,2-dimethyl-5-[methylamino(diphenyl)methyl]-1,3-dioxolan-4-yl]-N-methyl-1,1-diphenyl-methanamine
- (4-nitrophenyl)methyl (2S,4R)-2-[4-(aminomethyl)-1,3-thiazol-2-yl]-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidine-1-carboxylate
- (8R)-8-[tert-butyl(diphenyl)silyl]oxy-9-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]nonanal
- ethyl 4-[(2R,3S)-4-[4-(C-ethoxycarbonimidoyl)phenoxy]-2,3-bis(oxidanyl)butoxy]benzenecarboximidate
