prop-2-enyl(dipropyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(CCC)(CCC)CC=C
Isomeric SMILES
B(CCC)(CCC)CC=C
InChI
InChI=1S/C9H19B/c1-4-7-10(8-5-2)9-6-3/h4H,1,5-9H2,2-3H3
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
- tris(chloranyl)-(4-chloranylbut-2-ynyl)silane
- diethyl(hex-5-en-3-yloxy)borane
- tris(chloranyl)-(4-chloranylbut-2-ynyl)germane
- diethyl(2-methylpent-4-en-2-yloxy)borane
- tris(chloranyl)-[4-tris(chloranyl)silylbut-2-ynyl]silane
- hexyl-bis(prop-2-enyl)borane
- (Z)-3-(furan-2-yl)prop-2-enenitrile
- cyclohexadecane-1,3-dione
- N1,N1,N1',N1'-tetraethylethene-1,1-diamine
- 16,17-diazabicyclo[13.2.1]octadeca-1(18),15-diene
