3-[(Z)-3-tributylstannylprop-1-enoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)CC=COCCCO
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)C/C=C\OCCCO
InChI
InChI=1S/C6H11O2.3C4H9.Sn/c1-2-5-8-6-3-4-7;3*1-3-4-2;/h2,5,7H,1,3-4,6H2;3*1,3-4H2,2H3;/b5-2-;;;;
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
- methyl (1R,3aS,8bR)-6-bromanyl-1-cyano-8b-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1,3a-dihydrofuro[2,3-b]indole-4-carboxylate
- 5-tert-butyl-2-methyl-N-[3-(2,3,4-trimethylphenyl)carbonylphenyl]pyrazole-3-carboxamide
- [3-[[4-(1-benzofuran-6-yl)piperazin-1-yl]methyl]phenyl]-piperidin-1-yl-methanone
- (3Z)-3-[phenacylsulfanyl(sulfanyl)methylidene]-1-phenyl-indolizin-2-one
- 3,3-dimethyl-1-[(Z)-[phenyl-(2-phenylsulfanylphenyl)methylidene]amino]oxy-butan-2-one
- (6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) heptanoate
- (3R,4S)-2-cyclohexyl-3-(4-methylphenyl)-4-[(S)-phenylsulfinyl]-1,2-thiazetidine 1,1-dioxide
- [3,3-bis(chloranyl)-4-oxidanylidene-4-[(phenylmethyl)-prop-2-enyl-amino]butan-2-yl] benzoate
- 6-(3-fluorophenyl)-6-phenyl-2,5-bis(trifluoromethyl)-1,3,4-thiadiazine
- [(2S,4aR,6R,7aR)-2-(2-hydroxyethyl)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-2-yl]-ethoxy-phosphinic acid
