azanide; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[Mo+2]
Isomeric SMILES
[NH2-].[Mo+2]
InChI
InChI=1S/Mo.H2N/h;1H2/q+2;-1
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-nitronaphthalen-1-yl)azanium nitrate
- 3-(disulfanyl)pentanedioic acid
- (2-methylfuran-3-yl)methylsulfanylmethanedithiolate
- (2-methylfuran-3-yl)methylsulfanylmethanedithiol
- cyclohexene; 2,2,3-trimethylpentanoic acid
- 2,2,3-trimethylpentanoic acid
- (5E,10E)-3-methylheptadeca-5,10-diene-4,9-dione
- [3,4,5,6,7-pentakis(oxidanyl)-2-oxidanylidene-heptyl] hypofluorite
- 7-iodanyl-1,3,4,5,6-pentakis(oxidanyl)heptan-2-one
- [3,4,5,6,7-pentakis(oxidanyl)-2-oxidanylidene-heptyl] hypoiodite
