molybdenum; tetraethylazanium; tetrasulfide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.[S-2].[S-2].[S-2].[S-2].[Mo]
Isomeric SMILES
CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.[S-2].[S-2].[S-2].[S-2].[Mo]
InChI
InChI=1S/2C8H20N.Mo.4S/c2*1-5-9(6-2,7-3)8-4;;;;;/h2*5-8H2,1-4H3;;;;;/q2*+1;;4*-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
- 5-[[3,4-bis[bis(fluoranyl)methoxy]phenyl]-pyridin-3-ylcarbonyl-amino]-2-chloranyl-benzoic acid
- 2-(diethylamino)-N-[4-methoxy-2-phenylsulfanyl-5-(phenylsulfanylmethoxy)phenyl]ethanamide
- (Z)-1-diazonio-3-ethoxy-3-oxidanylidene-prop-1-en-2-olate; mercury(2+)
- 5-chloranyl-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)phenyl]naphthalene-2-sulfonamide
- methyl 2-(1,3-benzodioxol-5-ylmethyl)-3-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-3-oxidanyl-propanoate
- 1-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl]-5-methyl-pyrimidine-2,4-dione
- N-[4-(dipropylamino)butyl]-4-[[1H-imidazol-2-ylmethyl(1,3-thiazol-2-ylmethyl)amino]methyl]benzamide
- 3-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydrofuran-5-yl]-2,6-bis(oxidanylidene)pyrimidine-4-carbaldehyde
- 4-azanyl-N-[3,4,5-tris(bromanyl)phenyl]benzenesulfonamide
- (2S)-1-[(2R)-2-[3-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]-2-oxidanyl-ethanoyl]-N-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azetidine-2-carboxamide
