potassium 4-methylselenobenzate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=[Se])[O-].[K+]
Isomeric SMILES
CC1=CC=C(C=C1)C(=[Se])[O-].[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
- (E)-3-methyl-2-oxidanyl-1-phenyl-hex-4-en-1-one
- (E)-2-oxidanyl-1-phenyl-undec-4-en-1-one
- (4-chloranyl-1-oxidanylidene-1-phenyl-pent-4-en-2-yl) ethanoate
- (1-oxidanylidene-1,4-diphenyl-pent-4-en-2-yl) ethanoate
- methyl 3-[3-oxidanylidene-2-(phenylmethyl)cyclopenten-1-yl]propanoate
- 2-methyl-1-(phenylmethyl)indazol-3-one
- 1-methyl-2-(phenylmethyl)indazol-3-one
- 4,4-dimethyl-2-(4-methylsulfanylphenyl)-5H-1,3-oxazole
- (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-5-morpholin-4-yl-2H-1,3,4-thiadiazole-2-carboxylic acid
- 2-isoquinolin-4-yl-4,4-dimethyl-5H-1,3-oxazole
