2-(4-methoxyphenyl)selenophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=C[Se]2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=C[Se]2
InChI
InChI=1S/C11H10OSe/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,1H3
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
- 4-oxidanylidene-4-[6-(4-oxidanylidenebutanoyl)pyridin-3-yl]butanal
- 2-[[3-cyano-1-(2-methylpropyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]ethanoic acid
- 1-butyl-2,3-bis(oxidanylidene)indole-5-carboxylic acid
- 5-methyl-4-methylsulfonyl-2-phenyl-1,3-oxazole
- 8-(4-fluorophenyl)-8-azaspiro[4.4]nonane-7,9-dione
- 3-[4-(4-azanylbutyl)phenoxy]propanoic acid
- 1-(3,3-dimethylbutyl)-3,1-benzoxazine-2,4-dione
- 3-methyl-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one
- 3-methoxy-1-methylsulfanyl-4-(2-phenylethynyl)azetidin-2-one
- (2R)-2-[(3-cyclopropyl-4-methoxy-phenyl)methyl]morpholine
