[ethoxy(phenyl)methylidene]molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=[Mo])C1=CC=CC=C1
Isomeric SMILES
CCOC(=[Mo])C1=CC=CC=C1
InChI
InChI=1S/C9H10O.Mo/c1-2-10-8-9-6-4-3-5-7-9;/h3-7H,2H2,1H3;
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-[3-[4-azanyl-7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-5-yl]prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide
- tert-butyl-[2-[1-[[(1R,2R,5S)-3-butyl-2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1,4-dimethyl-cyclopent-3-en-1-yl]methyl]-2,3-dihydroindol-3-yl]ethoxy]-dimethyl-silane
- [1-(2-diphenylphosphanyldibenzofuran-1-yl)dibenzofuran-2-yl]-diphenyl-phosphane
- [(1R,2S,3R,4R,5S)-2,3-bis[(4-methoxyphenyl)methoxy]-6-oxidanylidene-4,5-bis(phenylmethoxy)cyclohexyl] benzoate
- (2R,3S,4S,5R)-3-[(2S)-2,3-bis(phenylmethoxy)propoxy]-2-oxidanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)cyclopentan-1-one
- 9-[2-(phenylsulfonyl)ethyl]-N-[2-[[9-[2-(phenylsulfonyl)ethyl]-8-oxa-9-azaspiro[4.4]nonan-7-yl]carbonylamino]ethyl]-8-oxa-9-azaspiro[4.4]nonane-7-carboxamide
- (phenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-(4-nitrophenyl)sulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- (5S)-2-[2,4-bis(diethoxyphosphoryl)-1,3-dithiophen-2-yl-butyl]-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine
- [(2R,3R,4S,5R,6R)-3,4-bis[2-[3,4-bis(oxidanyl)phenyl]ethanoyloxy]-6-[(E)-2-(hydroxymethyl)-4-oxidanyl-but-2-enoxy]-5-oxidanyl-oxan-2-yl]methyl 2-[3,4-bis(oxidanyl)phenyl]ethanoate
- N-[(4-methoxyphenyl)-[2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]-5-piperidin-1-yl-1,3-oxazol-4-yl]methyl]-4-methyl-benzenesulfonamide
