(4-methylphenyl)carbonylselanylpotassium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)[Se][K]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)[Se][K]
InChI
InChI=1S/C8H8OSe.K/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H,9,10);/q;+1/p-1
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
- methyl 4-(2-nitrophenyl)-3-oxidanylidene-butanoate
- 1-(2-diazoethyl)-4,5-dimethoxy-2-nitro-benzene
- dimethyl 2-[(1R)-1-pyridin-2-ylethyl]propanedioate
- (4R,5S)-5-(hydroxymethyl)-4-(phenylmethoxyamino)oxolan-2-one
- (1R,2R,5S)-N-phenylmethoxy-4,6,8-trioxabicyclo[3.2.1]octan-2-amine
- ethyl 2-[(4-aminophenyl)carbamoylamino]ethanoate
- N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)furan-2-carboxamide
- 3,7-dimethyl-6-(1-oxidanylpropan-2-ylamino)purin-2-one
- N-(4-ethanoyl-2-fluoranyl-phenyl)-2,2-dimethyl-propanamide
- (4Z)-2,5-dimethyl-4-[(oxidanylamino)-thiophen-2-yl-methylidene]pyrazol-3-one
