cadmium(2+); oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
[O-2].[Cd+2]
Isomeric SMILES
[O-2].[Cd+2]
InChI
InChI=1S/Cd.O/q+2;-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-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoic acid; [2-methyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
- 1-[4-[2-azanyl-1-(4-methylphenyl)sulfonyl-benzimidazol-5-yl]oxyphenyl]-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]urea
- (4R)-2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-13-(4-fluorophenyl)-4,10-dimethyl-4,5,6,8a,9,11,12,12a,13,13a-decahydro-3H-[1,4]diazocino[1,2-b][2,7]naphthyridine-1,8-dione
- (4aS,5aR,12aS)-4-(dimethylamino)-10,12a-bis(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-7-[5-[[(phenylmethyl)amino]methyl]furan-2-yl]-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
- 4-(4-fluorophenyl)-N-[3-nitro-4-[(2-phenylsulfanylphenyl)amino]phenyl]sulfonyl-benzamide
- (2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoylamino]hexanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid
- propyl (NZ)-N-[azanyl-[3-[2-[[4-(2-methylsulfonylphenyl)phenyl]carbamoyl]-2-(phenylmethyl)hydrazinyl]phenyl]methylidene]carbamate
- (E)-3-[2,4-bis(fluoranyl)phenyl]prop-2-enoic acid; 2-(hydroxymethyl)-4-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol
- oxan-4-ylmethyl N-[N-[1-[(1-cyano-3-cyclopentyl-cyclopentyl)amino]-3-cycloheptyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate
- calcium; ethanoic acid
