phenylsulfanylborane
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Descriptors Computed from Structure
Canonical SMILES:
BSC1=CC=CC=C1
Isomeric SMILES
BSC1=CC=CC=C1
InChI
InChI=1S/C6H7BS/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
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
- 5-azanyl-N-[(E)-(4-fluorophenyl)methylideneamino]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothioamide
- ethoxy-bis(fluoranyl)borane
- bis(fluoranyl)-propoxy-borane
- butoxy-bis(chloranyl)borane
- bis(chloranyl)-(2-chloroethyloxy)borane
- bis(chloranyl)-phenoxy-borane
- N-bis(fluoranyl)boranyl-N-ethyl-ethanamine
- N-bis(fluoranyl)boranyl-N-tert-butyl-2-methyl-propan-2-amine
- N-bis(chloranyl)boranyl-N-ethyl-ethanamine
- N-bis(bromanyl)boranyl-N-ethyl-ethanamine
