methanol; oxidanylidenemolybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CO.CO.CO.CO.O=[Mo]
Isomeric SMILES
CO.CO.CO.CO.O=[Mo]
InChI
InChI=1S/4CH4O.Mo.O/c4*1-2;;/h4*2H,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
- 1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-N,N-dimethyl-methanamine oxide
- 3-diethoxyphosphorylbut-1-en-2-ol
- 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane
- 3-(hydroxymethyl)-6,8-dimethoxy-isochromen-1-one
- 3-ethanoyl-4-(phenylmethyl)-1,3-oxazolidin-5-one
- 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzenecarbonitrile
- 5,6-dihydro-2H-[1,2,4]triazolo[4,3-d][1,4]benzoxazepine-3-thione
- tert-butyl N-[(2R)-1,5-bis(oxidanyl)pentan-2-yl]carbamate
- ethyl 2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate
- 2',2'-dimethylspiro[1,3-dihydroindole-2,5'-1,3-dioxane]
