dicopper; quinolin-8-ol; quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2].[Cu+2]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2].[Cu+2]
InChI
InChI=1S/5C9H7NO.2Cu/c5*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h5*1-6,11H;;/q;;;;;2*+2/p-4
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-[3,5-bis(chloranyl)phenyl]-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione
- bis[8-(carbamimidoylazaniumyl)octyl]azanium tetraethanoate
- S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate
- 2-chloranyl-N-(2,6-diethylphenyl)-N-(1-methoxyethyl)ethanamide; 2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide
- 2-chloranyl-N-(2,6-diethylphenyl)-N-(1-methoxyethyl)ethanamide
- dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate
- 2-chloroethylphosphonic acid
- 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxidanylidene-1,3-thiazolidine-3-carboxamide
- [2-methyl-4-(2-methylphenoxy)phenyl] (2E)-2-methoxyiminoethanoate
- 4-(4-chloranylphenoxy)-5-(2-chlorophenyl)-2-(1,3-dioxolan-2-ylmethyl)-4-methyl-3H-1,2,4-triazol-4-ium
