(2R,4R)-2-methoxy-2-methyl-4-phenyl-selenetane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC([Se]1)C2=CC=CC=C2)OC
Isomeric SMILES
C[C@@]1(C[C@@H]([Se]1)C2=CC=CC=C2)OC
InChI
InChI=1S/C11H14OSe/c1-11(12-2)8-10(13-11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-,11-/m1/s1
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-[10-hexyl-7-(10-hexylphenothiazin-3-yl)phenothiazin-3-yl]benzaldehyde
- 5-phenyl-2,2,4,4-tetrakis(2,4,6-trimethylphenyl)-3H-1,2,4-azadisilole
- [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-[[5-[[5-(1-methyl-5-nitro-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]amino]-5-oxidanylidene-pentanoyl]amino]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[[(3E,5E,7E,9E)-10-(4-methoxy-2,3,6-trimethyl-phenyl)-4,8-dimethyl-deca-3,5,7,9-tetraenoyl]amino]oxan-2-yl]methyl ethanoate
- carbon monoxide; cyclopentane; 1-(dimethylamino)penta-2,4-diynylidenetungsten; ruthenium(2+)
- 2-(2,3-dihexadecoxypropyl)isoindole-1,3-dione
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(R)-[(1R,2R,4R,5S,6R)-2,5-diacetyloxy-4-(acetyloxymethyl)-3,7-dioxabicyclo[4.1.0]heptan-6-yl]-fluoranyl-methyl]oxan-2-yl]methyl ethanoate
- [(E,2S,3R)-2-(octadecanoylamino)-1-oxidanyl-octadec-4-en-3-yl] benzoate
- [(2R,3S,4R,5R,6R)-4-[[(3aS,4S,5R,7R,7aS)-4-acetyloxy-2,2-dimethyl-7-(phenylmethoxymethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]amino]-5-acetamido-3-acetyloxy-6-methoxy-oxan-2-yl]methyl ethanoate
- (phenylmethyl) (2S)-2-[2-[[2-oxidanylidene-2-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]ethyl]carbamoylamino]ethanoylamino]-3-phenyl-propanoate
