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dicopper 2-[N-[diethylamino(sulfaniumylidene)methyl]azanidyl-C-methyl-carbonimidoyl]phenolate
dicopper 2-[N-[diethylamino(sulfaniumylidene)methyl]azanidyl-C-methyl-carbonimidoyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=[SH+])[N-]N=C(C)C1=CC=CC=C1[O-].CCN(CC)C(=[SH+])[N-]N=C(C)C1=CC=CC=C1[O-].[Cu+2].[Cu+2]
Isomeric SMILES
CCN(CC)C(=[SH+])[N-]N=C(C)C1=CC=CC=C1[O-].CCN(CC)C(=[SH+])[N-]N=C(C)C1=CC=CC=C1[O-].[Cu+2].[Cu+2]
InChI
InChI=1S/2C13H19N3OS.2Cu/c2*1-4-16(5-2)13(18)15-14-10(3)11-8-6-7-9-12(11)17;;/h2*6-9H,4-5H2,1-3H3,(H2,14,15,17,18);;/q;;2*+2/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
- 2-[N-[diethylamino(sulfaniumylidene)methyl]azanidyl-C-methyl-carbonimidoyl]phenolate; nickel(2+)
- N-(2-cyanophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide
- 2-(4-ethylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide
- dicopper 2-[C-methyl-N-[piperidin-1-yl(sulfaniumylidene)methyl]azanidyl-carbonimidoyl]phenolate
- 2-[C-methyl-N-[piperidin-1-yl(sulfaniumylidene)methyl]azanidyl-carbonimidoyl]phenolate; nickel(2+)
- 5-(4-chlorophenyl)-2-ethyl-3-(2-hydroxyethyl)thieno[2,3-d]pyrimidin-4-one
- 6-methyl-4-propyl-1,3,3a,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione
- 2-azanyl-N-(3-ethoxypropyl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-methyl-N-(6-methylpyridin-2-yl)propanamide
- molybdenum(2+); 1-oxidaniumylethylideneoxidanium
