copper 6-methoxyquinoline-8-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Cu+2]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)[S-].COC1=CC(=C2C(=C1)C=CC=N2)[S-].[Cu+2]
InChI
InChI=1S/2C10H9NOS.Cu/c2*1-12-8-5-7-3-2-4-11-10(7)9(13)6-8;/h2*2-6,13H,1H3;/q;;+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
- indium(3+); 6-methoxyquinoline-8-thiolate
- bismuth 6-methoxyquinoline-8-thiolate
- N-(2-fluorophenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-(4-fluorophenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-(3-chlorophenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-cyclopropyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(phenylmethyl)propan-1-amine
- N-[(3-chlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine
- N-[(3,4-dichlorophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine
- N-[(2-bromophenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine
