1,6-dimethoxyselenoxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3[Se]2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3[Se]2)OC
InChI
InChI=1S/C15H12O3Se/c1-17-9-6-7-10-13(8-9)19-12-5-3-4-11(18-2)14(12)15(10)16/h3-8H,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
- 1-[1-(4-chlorophenyl)-4,5-dihydroimidazol-2-yl]-3-phenyl-urea
- (4R,5R)-3,3-bis(chloranyl)-5-ethyl-4-methyl-5-(4-methylphenyl)sulfanyl-oxolan-2-one
- [(3R,4S,5R,6R)-4,5-diacetyloxy-6-aminocarbonyl-6-oxidanyl-oxan-3-yl] ethanoate
- tert-butyl (3S)-3-[(2-methoxy-2-oxidanylidene-ethyl)-prop-2-enoxycarbonyl-amino]butanoate
- phosphono N-(2,4,6-trimethylphenyl)benzenecarboximidate
- methyl (E,11R)-11-acetyloxy-4-nitro-dodec-2-enoate
- methyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enoyl]amino]-3-methyl-butanoate
- ethyl (2R,3R)-2-azanyl-3-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate
- (phenylmethyl) N-[(1S)-1-[(1R,5S)-1-methyl-4,6,8-trioxabicyclo[3.2.1]octan-5-yl]prop-2-enyl]carbamate
- prop-2-enyl (2S)-2-[2-[2-azanylethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoate
