(Z)-3-[dibutyl(chloranyl)stannyl]-2-phenyl-oct-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C(C)(C1=CC=CC=C1)O)[Sn](CCCC)(CCCC)Cl
Isomeric SMILES
CCCC/C=C(/C(C)(C1=CC=CC=C1)O)\[Sn](CCCC)(CCCC)Cl
InChI
InChI=1S/C14H19O.2C4H9.ClH.Sn/c1-3-4-5-9-12-14(2,15)13-10-7-6-8-11-13;2*1-3-4-2;;/h6-11,15H,3-5H2,1-2H3;2*1,3-4H2,2H3;1H;/q;;;;+1/p-1
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
- (3aR,9aR)-9a-methyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromene-5,7-diol
- 1-[(3aR,9aR)-3,9a-dimethyl-7-oxidanyl-2,3,3a,4-tetrahydrofuro[2,3-b]chromen-6-yl]ethanone
- 2,2,2-tris(chloranyl)-N-(7-methoxy-3-oxidanylidene-2,4-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamide
- 7-methoxy-1,4-dihydrocyclopenta[b]indole-2,3-dione
- 2,2,2-tris(chloranyl)-N-(2-ethoxy-3-oxidanylidene-1,4-dihydrocyclopenta[b]indol-2-yl)ethanamide
- [2,2,7,8-tetramethyl-5-(nitromethyl)-3,4-dihydrochromen-6-yl] ethanoate
- [(4R,5R)-3-[6-acetyloxy-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-5-yl]-5-(phenylcarbonyloxymethyl)-4,5-dihydro-1,2-oxazol-4-yl]methyl benzoate
- [(4R,5R)-3-(6-acetyloxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)-5-(phenylcarbonyloxymethyl)-4,5-dihydro-1,2-oxazol-4-yl]methyl benzoate
- [(2R,3S,4R,5R,6R)-5-[[(3R,10S)-10,11-dimethyl-3-oxidanyl-dodecanoyl]amino]-6-[[(2R,3S,4R,5R,6R)-5-[[(3R,10S)-10,11-dimethyl-3-oxidanyl-dodecanoyl]amino]-3,4-bis(oxidanyl)-6-phosphonooxy-oxan-2-yl]methoxy]-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl] dihydrogen phosphate
- (Z)-3-[dibutyl(chloranyl)stannyl]-3-trimethylsilyl-prop-2-en-1-ol
