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cyclopenta-1,3-diene; diethylcarbamothioylsulfanylmercury; molybdenum
cyclopenta-1,3-diene; diethylcarbamothioylsulfanylmercury; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)S[Hg].CCN(CC)C(=S)S[Hg].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Mo]
Isomeric SMILES
CCN(CC)C(=S)S[Hg].CCN(CC)C(=S)S[Hg].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Mo]
InChI
InChI=1S/2C5H11NS2.2C5H5.2Hg.Mo/c2*1-3-6(4-2)5(7)8;2*1-2-4-5-3-1;;;/h2*3-4H2,1-2H3,(H,7,8);2*1-5H;;;/q;;2*-1;2*+1;/p-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
- (4S,7R,8S,9S,11E,13E,16S)-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,8-bis(oxidanyl)-1-azacyclohexadeca-11,13-diene-2,6-dione
- (2R)-2-indol-1-yl-4-methyl-pentanoic acid
- (E)-1-azanylethylidene-(3-bromophenyl)azanium chloride
- [(4S,7R,8S,9S,11E,13E,16S)-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4-oxidanyl-2,6-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-8-yl] 2,2,2-tris(chloranyl)ethyl carbonate
- chloranylmercury(1+); cyclopenta-1,3-diene; iron(2+)
- (E)-propan-2-yl-[2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethylidene]azanium
- carbon monoxide; cyclopenta-1,3-diene; iron; methanethiolate
- [3-(1-azaniumylideneethyl)phenyl]methyl-[[3-(1-azanylethylideneazaniumyl)phenyl]methyl]azanium tribromide
- N-[(1S)-2-(1H-indol-3-yl)-1-[[(2R)-3-(1H-indol-3-yl)-2-[[2-methyl-2-(methylamino)propanoyl]amino]propanoyl]amino]ethyl]-3-methyl-butanamide
- ethoxycarbonyl 2-[(1R,4S,5S,6S,7S)-7-(acetyloxymethyl)-1'-(methoxymethyl)-6-[methyl(prop-2-enoxycarbonyl)amino]-2'-oxidanylidene-spiro[bicyclo[3.2.1]oct-2-ene-4,3'-indole]-8-ylidene]ethanoate
