Se-phenyl thiophene-2-carboselenoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]C(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)[Se]C(=O)C2=CC=CS2
InChI
InChI=1S/C11H8OSSe/c12-11(10-7-4-8-13-10)14-9-5-2-1-3-6-9/h1-8H
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
- 7-[2,6-bis(fluoranyl)phenyl]imino-1,4-dimethyl-1,4-diazepan-5-one
- ethyl (3S)-2,2-dimethyl-3-(4-nitrophenyl)-3-oxidanyl-propanoate
- methyl 3-[(4-cyanophenyl)-oxidanyl-methyl]benzoate
- 2,7-bis(oxidanylidene)-3-(phenylmethyl)-5,6-dihydro-4H-benzimidazole-1-carbonitrile
- methyl (2S,3R)-3-oxidanyl-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)butanoate
- methyl 3-azanyl-4,7-dimethoxy-1-benzothiophene-2-carboxylate
- N,N-diethyl-2-[3-(methoxymethoxy)phenyl]-2-oxidanyl-ethanamide
- (2S,3S)-N-methoxy-N,2-dimethyl-3-oxidanyl-4-phenylmethoxy-butanamide
- 6-methoxy-2-(4-methylphenyl)-3,4-dihydroisoquinolin-1-one
- 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)propanenitrile
