oxidanylidenemolybdenum tetrahydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo].Br.Br.Br.Br
Isomeric SMILES
O=[Mo].Br.Br.Br.Br
InChI
InChI=1S/4BrH.Mo.O/h4*1H;;
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
- (Z)-2,2,5-trimethyloct-5-ene-3,4-dione
- 2,3-dimethyl-4-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium
- 1-(chloromethyl)-3-(cyclohexa-1,5-dien-1-yloxymethyl)benzene
- ethyl 4-[7-ethoxy-2-[2-(2-hydroxyphenyl)ethyl]-7-oxidanylidene-heptyl]benzoate
- azane; 1-methylpyrrolidine
- methyl 4-[1-(2-hydroxyphenyl)-8-methoxy-8-oxidanylidene-octan-3-yl]oxybenzoate
- dimethyl 6-methanoylundecanedioate
- dimethyl 6-(hydroxymethyl)undecanedioate
- [2-(5-phenylpentoxy)pyridin-3-yl]methanol
- O5-methyl O1,O1-bis(prop-2-enyl) pentane-1,1,5-tricarboxylate
