9-methoxy-9-borabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
B1(C2CCCC1CCC2)OC
Isomeric SMILES
B1(C2CCCC1CCC2)OC
InChI
InChI=1S/C9H17BO/c1-11-10-8-4-2-5-9(10)7-3-6-8/h8-9H,2-7H2,1H3
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
- N-bis(2-methylaziridin-1-yl)boranyl-N-methyl-methanamine
- 2,3,3-trimethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
- 2-[2-(4-methoxyphenyl)sulfanylethylamino]propanoic acid
- 2-[[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]methyl]-4-nitro-phenol
- 3-methoxy-2,6-dimethyl-1,2,4-triazin-5-one
- 1-ethyl-3-methyl-imidazolidine-2,4,5-trione
- [1-[tert-butyl(ethanoyl)amino]-3-(2-cyclopentylphenoxy)propan-2-yl] ethanoate
- [4-[2-acetyloxy-3-(tert-butylamino)propoxy]-3-cyclopentyl-phenyl] ethanoate
- 3-[2-(3,4-dichlorophenyl)hydrazinyl]-1,5,5-trimethyl-4-nitroso-pyrrol-2-one
- N-methyl-4-phenyl-butan-2-imine
