bis(oxidanylidene)niobium
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Descriptors Computed from Structure
Canonical SMILES:
O=[Nb]=O
Isomeric SMILES
O=[Nb]=O
InChI
InChI=1S/Nb.2O
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-hexyl-5-methyl-phenol
- (N'-ethanoylcarbamimidoyl)azanium chloride
- N-[bis(azanyl)methylidene]ethanamide
- butyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate; butyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-urea; 2-[2,4-bis(chloranyl)phenoxy]propanoic acid
- 3-methyl-1,2-dihydronaphthalene
- 2-bromoethyl-(9H-fluoren-9-yl)-(phenylmethyl)azanium bromide
- N-(2-bromoethyl)-N-(phenylmethyl)-9H-fluoren-9-amine
- chloranyl-bis(fluoranyl)methane; 1-chloranyl-1,1,2,2,2-pentakis(fluoranyl)ethane
- phosphoric acid; propane-1,2,3-triol
