benzenethiol; copper
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S.[Cu]
Isomeric SMILES
C1=CC=C(C=C1)S.[Cu]
InChI
InChI=1S/C6H6S.Cu/c7-6-4-2-1-3-5-6;/h1-5,7H;
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4,6,8,8-tetramethyl-2-oxidanylidene-6,7-dihydropyrano[3,2-g]quinolin-9-yl)butanoate
- tert-butyl (2S,3R)-2-azanyl-3-oxidanyl-butanoate; ethanedioic acid
- trisodium [[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate
- sodium [(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] (4-nitrophenyl) phosphate
- 2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[1-(3-isothiocyanatopropyl)-3H-indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-1-(3-isothiocyanatopropyl)-3,3-dimethyl-indol-1-ium bromide
- 2-[(E)-2-[(3E)-2-chloranyl-3-[(2E)-2-[1-(3-isothiocyanatopropyl)-3H-indol-2-ylidene]ethylidene]cyclohexen-1-yl]ethenyl]-1-(3-isothiocyanatopropyl)-3,3-dimethyl-indol-1-ium
- 4-(4,6,8,8-tetramethyl-2-oxidanylidene-6,7-dihydropyrano[3,2-g]quinolin-9-yl)butanoic acid
- 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-amine bromide hydrobromide
- N-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]-4-(4,6,8,8-tetramethyl-2-oxidanylidene-6,7-dihydropyrano[3,2-g]quinolin-9-yl)butanamide
- ethanoic acid; N-propylpropan-1-amine
