1-methoxy-3-[(3-methoxyphenyl)diselanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)[Se][Se]C2=CC=CC(=C2)OC
Isomeric SMILES
COC1=CC(=CC=C1)[Se][Se]C2=CC=CC(=C2)OC
InChI
InChI=1S/C14H14O2Se2/c1-15-11-5-3-7-13(9-11)17-18-14-8-4-6-12(10-14)16-2/h3-10H,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
- (3-azanylpyrrolidin-1-yl)-[6-[(4-ethynyl-2-methyl-phenyl)amino]-7-fluoranyl-3H-benzimidazol-5-yl]methanone
- (4E)-3-(4-methylphenyl)-4-[[(4-phenyl-1,3-thiazol-2-yl)diazenyl]methylidene]-1,2,3-oxadiazolidin-5-one
- [(3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-1-[(1R)-1-phenylethyl]piperidin-3-yl] ethanoate
- (phenylmethyl) (3R,8S,8aR)-8-ethyl-5-oxidanylidene-3-phenyl-2,3,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6-carboxylate
- (1S,2R)-1-[(3S,4R)-4-oxidanyl-1-pyren-1-yl-pyrrolidin-3-yl]propane-1,2,3-triol
- 2-(2-methoxyethoxy)-4-(3-methylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
- methyl (2S)-2-[[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoate
- pyridin-3-ylmethyl N-[(3S)-4-methyl-1-[[(3S)-5-methyl-1-oxidanylidene-hexan-3-yl]amino]-1-oxidanylidene-pentan-3-yl]carbamate
- N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]pyridine-3-carboxamide
- (6aS,13bS)-11-chloranyl-4-pyridin-4-yl-6,6a,7,8,9,13b-hexahydro-5H-naphtho[1,2-a][3]benzazepin-12-ol
