copper 2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanethiolate
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Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C[S-].CC1=CC(=CC=C1)NC(=O)C[S-].[Cu+2]
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C[S-].CC1=CC(=CC=C1)NC(=O)C[S-].[Cu+2]
InChI
InChI=1S/2C9H11NOS.Cu/c2*1-7-3-2-4-8(5-7)10-9(11)6-12;/h2*2-5,12H,6H2,1H3,(H,10,11);/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
- dilithium bis(oxidanidyl)-oxidanylidene-zirconium
- sodium 2-[(4-azido-2-nitro-phenyl)amino]ethanesulfonate
- benzene; iodanylzinc(1+)
- bis(trimethylsilyl)azanide; terbium(3+)
- bromanylzinc(1+); butanenitrile
- hafnium(4+); methanidylbenzene
- benzenecarbonitrile; bis(chloranyl)platinum
- dipotassium tellurate
- dilithium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 1,3-bis(chloranyl)benzene-5-ide; iodanylzinc(1+)