azane; methane; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C.N.[Mo+2]
Isomeric SMILES
C.N.[Mo+2]
InChI
InChI=1S/CH4.Mo.H3N/h1H4;;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
- (6Z)-4-azanyl-6-[(2-hydroxyphenyl)methylidene]cyclohexa-1,3-dien-1-ol
- (3E)-2-azanyl-3-[(2-hydroxyphenyl)methylidene]-4-nonyl-cyclohexa-1,5-dien-1-ol
- 2-[3-[tris[3-(2-hydroxyphenyl)aziridin-2-yl]methyl]aziridin-2-yl]phenol
- 2,3-bis(aminomethyl)butane-1,4-diamine
- 2,2-bis(aminomethyl)propane-1,3-diamine; sulfuric acid
- aluminum ethanoate phosphate
- 4-(4-azanyl-3-methoxy-phenyl)-3,3-bis(chloranyl)-6-methoxy-cyclohexa-1,5-dien-1-amine
- (4-nitrophenyl) 4-azanyl-3-methoxy-benzenesulfonate
- methyl 2-azanyl-4-sulfamoyl-benzoate
- [17-(2-acetyloxyethanoyl)-9-chloranyl-6-fluoranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] 3-iodanylbenzoate
