azane; oxidanylidenemolybdenum
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Descriptors Computed from Structure
Canonical SMILES:
N.O=[Mo]
Isomeric SMILES
N.O=[Mo]
InChI
InChI=1S/Mo.H3N.O/h;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
- 2-tert-butyl-6-methyl-4-(sulfanylmethyl)phenol
- cyclohexadecene
- pentyl N,N-dimethylcarbamate
- 1-(1,1,2,2,3,3-hexamethylinden-5-yl)ethanone
- 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboxylate
- 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboxylic acid
- 4-(dioxidanyl)-4-oxidanylidene-butanoate
- carbon dioxide; sulfooxy hydrogen sulfate
- magnesium 7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboxylate hexahydrate
- benzaldehyde; N,N-dibutylhydroxylamine
