1-ethyl-2-phenyl-1,2-azaborolidine
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Descriptors Computed from Structure
Canonical SMILES:
B1(CCCN1CC)C2=CC=CC=C2
Isomeric SMILES
B1(CCCN1CC)C2=CC=CC=C2
InChI
InChI=1S/C11H16BN/c1-2-13-10-6-9-12(13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
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
- 1,2-bis(diphenylboranyl)diazane
- azido(dimethyl)borane
- azido(diphenyl)borane
- 2,4,6-tris(2,2-dimethylpropoxy)-1,3,5,2,4,6-trioxatriborinane
- tris(phenylsulfanyl)borane
- N-[bis(diethylamino)boranyl]-N-ethyl-ethanamine
- N-bis(dibutylamino)boranyl-N-butyl-butan-1-amine
- bis[(2,4,6-trimethylphenyl)carbonyloxy]boranyl 2,4,6-trimethylbenzoate
- bis(2,2-dimethylpropanoyloxy)boranyl 2,2-dimethylpropanoate
- [acetyloxy(diacetyloxyboranyloxy)boranyl] ethanoate
