methylimino(oxidanylidene)molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CN=[Mo+2]=O
Isomeric SMILES
CN=[Mo+2]=O
InChI
InChI=1S/CH3N.Mo.O/c1-2;;/h1H3;;/q;+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-[(3S,6R)-6-methyl-2,5-bis(oxidanylidene)-4-[(1S)-1-phenylethyl]morpholin-3-yl]ethanoic acid
- 3-(5,7-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoic acid
- diethyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedioate
- 3-chloranyl-1,1-dimethyl-4-phenyl-5-propan-2-ylidene-2,6-dihydropyridin-1-ium
- 4,4-dimethyl-2-[(6-nitro-1,3-benzothiazol-7-yl)methyl]-5H-1,3-oxazole
- 1-dimethoxyphosphoryl-5-(2-methoxyethoxymethoxy)pentan-2-one
- (phenylmethyl) (4R)-2,2-dimethyl-4-(1-oxidanylcyclopropyl)-1,3-oxazolidine-3-carboxylate
- 4-[cyclopropylmethyl(3-oxidanylpropyl)amino]-2-(trifluoromethyl)benzenecarbonitrile
- 7-(4-methoxy-3-propan-2-yloxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene
- 2-[5-fluoranyl-2-methyl-1-(pyridin-3-ylmethyl)indol-3-yl]ethanoic acid
