2,6-dimethylphenol; pentakis(chloranyl)tungsten
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)O.Cl[W](Cl)(Cl)(Cl)Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)O.Cl[W](Cl)(Cl)(Cl)Cl
InChI
InChI=1S/C8H10O.5ClH.W/c1-6-4-3-5-7(2)8(6)9;;;;;;/h3-5,9H,1-2H3;5*1H;/q;;;;;;+5/p-5
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
- tert-butyl (3S)-3-[[(2S,3R)-5-methyl-2-oxidanyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]hexyl]amino]-4-oxidanylidene-4-(propan-2-ylamino)butanoate
- [(3R,4S,6R,9aR)-6-[(E)-dec-3-en-1-ynyl]-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]oxy-tert-butyl-diphenyl-silane
- 2-[4-[(2,4-dimethyl-3-oxidanylidene-7-pyridin-3-ylcarbonyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-8-yl)diazenyl]phenyl]sulfonylguanidine
- lithium; (3-cyclopentyl-2,3-dimethyl-butan-2-yl)cyclopentane; 1,2-dimethoxyethane; prop-1-ene; samarium(3+)
- (4E)-4-[[2-(3,4-dimethylphenyl)-5-ethoxy-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid
- 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 4-[(2R,5R)-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]imidazole-1-carboxylate
- (phenylmethyl) N-[[(4R,5R)-5-ethenyl-2-(4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-carbamate
- (phenylmethyl) (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-5-methoxy-2-methyl-3-oxidanyl-hexanoate
- (3aR,4R,10S,10aS)-4,10-diphenyl-2-(phenylmethyl)-4,9,10,10a-tetrahydro-3aH-pyrrolo[3,4-b]carbazole-1,3-dione
