di(propan-2-yloxy)-thiophen-3-yl-borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CSC=C1)(OC(C)C)OC(C)C
Isomeric SMILES
B(C1=CSC=C1)(OC(C)C)OC(C)C
InChI
InChI=1S/C10H17BO2S/c1-8(2)12-11(13-9(3)4)10-5-6-14-7-10/h5-9H,1-4H3
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-(4-methyl-1,4-diazepan-1-yl)quinoline
- N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]-6-thiophen-2-yl-quinazolin-4-amine
- 1-[5-[2-(2-methoxyethylsulfanyl)ethoxy]pyridin-3-yl]piperazine
- N-(3-chloranyl-4-fluoranyl-phenyl)-6-pyridin-3-yl-quinazolin-4-amine
- 1-(6-chloranylpyridazin-3-yl)-1,5-diazocane
- [5-(morpholin-4-ylmethyl)thiophen-3-yl]-di(propan-2-yloxy)borane
- 5-[[3-(4-methylpiperazin-1-yl)pyridin-2-yl]oxymethyl]cyclohexa-2,4-diene-1-thione
- 1-(5-thiophen-3-ylpyridin-3-yl)-1,4-diazepane
- N'-(5-methoxypyridin-3-yl)ethane-1,2-diamine
- 1-methyl-4-(5-phenylmethoxypyridin-3-yl)piperazine
