molybdenum; tetramethylazanium; tetrasulfide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C.C[N+](C)(C)C.[S-2].[S-2].[S-2].[S-2].[Mo]
Isomeric SMILES
C[N+](C)(C)C.C[N+](C)(C)C.[S-2].[S-2].[S-2].[S-2].[Mo]
InChI
InChI=1S/2C4H12N.Mo.4S/c2*1-5(2,3)4;;;;;/h2*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
- [(3'R,10'R,13'S)-10',13'-dimethylspiro[1,3-dioxolane-2,17'-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene]-3'-yl] ethanoate
- (3R,8aS)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- (4-decoxyphenyl) 3,5-dimethyl-1H-pyrazole-4-carboxylate
- 7-[4-[(Z)-3-(dimethylamino)prop-2-enoyl]-2-ethyl-5-oxidanyl-phenoxy]-2,2-dimethyl-heptanenitrile
- 6-(1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexan-1-one
- (Z)-[4-(4-methylphenyl)-3-[(4-methylphenyl)amino]-1,2,4-thiadiazol-5-ylidene]carbamodithioic acid
- 6-(3-methylphenyl)-7-[(3-methylphenyl)amino]-1$l^{4},2-dithia-4,6,8-triazabicyclo[3.3.0]octa-1(5),7-diene-3-thione
- [(3R)-2-methyl-6,6-bis(phenylsulfanyl)hex-5-en-3-yl] ethanoate
- 1-[(7S,8aS)-5-[[(4S,6S,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2H-quinolin-1-yl]ethanone
- (1S,4S,4aS,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-7,7-dimethoxy-1,4a-dimethyl-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol
