azane; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.[Mo+2]
Isomeric SMILES
N.[Mo+2]
InChI
InChI=1S/Mo.H3N/h;1H3/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
- oxidanylidenemolybdenum(4+) tetracarbamodithioate
- bis(2-methylpropanoylamino)silicon
- 3',6'-bis(oxidanyl)-5-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-(1-pyridin-1-ium-1-ylethenyl)naphthalen-2-amine
- benzo[f][1,3]benzothiazol-3-ium
- 6-azaspiro[2.4]heptane-5,7-dione
- disodium; 1-azanylthiourea; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- 2-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-2,6-bis[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid
- 5-[(2,4-dimethylphenyl)amino]benzo[e]isoindole-1,3-dione
- 2-[bis(azanyl)methylideneamino]benzoate
