tri(pentan-2-yl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C(C)CCC)(C(C)CCC)C(C)CCC
Isomeric SMILES
B(C(C)CCC)(C(C)CCC)C(C)CCC
InChI
InChI=1S/C15H33B/c1-7-10-13(4)16(14(5)11-8-2)15(6)12-9-3/h13-15H,7-12H2,1-6H3
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-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
- 3-methylbut-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
- methyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- ethyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- ethyl 4-oxidanylidene-3-phenyl-butanoate
- propyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- methyl 2,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- propan-2-yl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- S-pyridin-4-yl ethanethioate
- butyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
