methanal; niobium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=O.[Nb+2]
Isomeric SMILES
C=O.[Nb+2]
InChI
InChI=1S/CH2O.Nb/c1-2;/h1H2;/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
- 1,2,3-thiadiazole; 2H-1,2,3-triazole
- 2H-benzo[e]benzotriazole-4-sulfonic acid; 2-[(E)-2-phenylethenyl]benzenesulfonic acid
- 2H-benzo[e]benzotriazole-4-sulfonic acid
- 2-[5-phenyl-2-[(E)-2-phenylethenyl]phenyl]-1,2,3-triazole
- 1-[2-[(E)-2-phenylethenyl]phenyl]benzimidazole
- 1,2-bis(fluoranyl)-4-[1-[4-[1-(4-heptylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
- 1-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]-4-(4-propylcyclohexyl)benzene
- 1-ethyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene
- 1-[1-(4-pentylcyclohexyl)ethyl]-4-[1-(4-propylcyclohexyl)ethyl]cyclohexane
- 4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]phenol
