diazanium; bis(sulfanylidene)molybdenum; sulfanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Isomeric SMILES
[NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
InChI
InChI=1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
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-(chloromethyl)-1,3-dimethyl-5-propan-2-yl-benzene
- (2,4,6-trimethyl-3-nitro-phenyl)methyl ethanoate
- N-(4-methyl-1,2,5-oxadiazol-3-yl)nitramide
- (2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane
- N-[(E)-[(3E)-3-(ethanoylhydrazinylidene)butan-2-ylidene]amino]ethanamide
- 5-ethoxy-N-(3-ethoxyphenyl)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-amine
- 2-(1-phenylethenyl)-1H-pyrrole
- (4R)-3-methyl-2,4-diphenyl-1,3,2-oxazaphospholidine
- 1-(2,2-diphenylethenylsulfonyl)-4-nitro-benzene
- (4R)-3-methyl-2-phenyl-4-propan-2-yl-1,3,2-oxazaphospholidine
