1-dicyclopentylboranylethylidene(triphenyl)-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1CCCC1)(C2CCCC2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
Isomeric SMILES
B(C1CCCC1)(C2CCCC2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
InChI
InChI=1S/C30H36BP/c1-25(31(26-15-11-12-16-26)27-17-13-14-18-27)32(28-19-5-2-6-20-28,29-21-7-3-8-22-29)30-23-9-4-10-24-30/h2-10,19-24,26-27H,11-18H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (2E)-2-methoxyimino-3-oxidanylidene-4-thiocyanato-butanoate
- 1-dicyclopentylboranylpropylidene(triphenyl)-$l^{5}-phosphane
- [dicyclopentylboranyl(phenyl)methylidene]-triphenyl-$l^{5}-phosphane
- (diphenylmethyl) (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate
- 2-methyloctan-1-amine
- 2-methylundecan-1-amine
- (diphenylmethyl) (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
- ethyl (2Z)-2-(2-azanylidene-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
- (2E)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid
- (1,4-ditert-butyl-5,6-dimethyl-2-trimethylsilyl-1,4-diboraspiro[2.3]hex-5-en-2-yl)-trimethyl-silane
