(3-carbonochloridoylpyridin-2-yl) selenohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[Se]Cl)C(=O)Cl
Isomeric SMILES
C1=CC(=C(N=C1)[Se]Cl)C(=O)Cl
InChI
InChI=1S/C6H3Cl2NOSe/c7-5(10)4-2-1-3-9-6(4)11-8/h1-3H
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
- 5-bromanyl-3-hex-1-ynyl-pyran-2-one
- (2R,3S)-2-[2,2-bis(chloranyl)ethyl]-3-(2,2-dimethoxyethyl)-1,1-dimethyl-cyclopropane
- 1-(1,3-dinitropropan-2-yl)-4-nitro-benzene
- diethyl 5-oxidanylidene-7-azabicyclo[4.1.0]heptane-6,7-dicarboxylate
- 3-[(4-ethanoylphenyl)amino]benzoic acid
- (NE)-N-(1-dibenzofuran-2-yloxypropan-2-ylidene)hydroxylamine
- 5-methyl-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
- (2S)-N-phenyl-2-phenylmethoxy-propanamide
- 4-methyl-N-(2-methyl-1-oxidanyl-but-3-en-2-yl)benzenesulfonamide
- 5-methyl-2-(phenylmethyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
