4,7-dimethoxy-1-benzoselenophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C[Se]C2=C(C=C1)OC
Isomeric SMILES
COC1=C2C=C[Se]C2=C(C=C1)OC
InChI
InChI=1S/C10H10O2Se/c1-11-8-3-4-9(12-2)10-7(8)5-6-13-10/h3-6H,1-2H3
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
- ethyl 1-[(R)-tert-butylsulfinyl]-4-oxidanylidene-azetidine-2-carboxylate
- 4-(trifluoromethyl)quinoline-2-carboxylic acid
- methyl 6-phenyl-7-thia-5-azaspiro[2.4]hept-5-ene-4-carboxylate
- [(E)-3-ethoxyprop-2-enyl]selanylbenzene
- 3-(4-methoxyphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazine
- methyl (2R,3S)-3-methyl-1-[(1R)-1-phenylethyl]pyrrolidine-2-carboxylate
- 5-[(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1H-pyrazole-3-carboxamide
- ethyl (3S)-3-azanyl-3-(3-fluoranyl-4-methoxy-phenyl)propanoate
- methyl 2-[(1S,5R,8aS)-1-ethyl-3-oxidanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-5-yl]ethanoate
- [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-3-en-1-yl] ethanoate
