tris(pent-4-enyl)borane
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(CCCC=C)(CCCC=C)CCCC=C
Isomeric SMILES
B(CCCC=C)(CCCC=C)CCCC=C
InChI
InChI=1S/C15H27B/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-6H,1-3,7-15H2
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
- 4-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile
- 7-methylsulfonyl-9H-fluoren-2-amine
- 4-(2-azanyl-6-phenyl-4H-pyran-4-yl)benzenecarbonitrile
- 2-ethylsulfanyl-9H-fluorene
- 2-phenyl-4-propan-2-yl-cyclobut-2-ene-1-carboxamide
- 4-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- 2-[(E)-1-fluoranyl-2-phenyl-ethenyl]naphthalene
- 2-[(1E)-buta-1,3-dienyl]-1,3-bis(methoxymethoxy)benzene
- 4,8-dimethoxy-2,10-dimethyl-undecan-6-one
- (E)-2-azidopent-3-enenitrile
