dimethylamino(pent-4-enyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](CCCC=C)N(C)C
Isomeric SMILES
[B](CCCC=C)N(C)C
InChI
InChI=1S/C7H15BN/c1-4-5-6-7-8-9(2)3/h4H,1,5-7H2,2-3H3
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
- N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine hydrochloride
- disodium dihydrogen borate
- trisilver phenylmercury(1+) diborate
- bis(2-oxidanyldecanoyloxy)boranyl 2-oxidanyldecanoate
- N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- (4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl) carbamate
- 2,2,3,5,5-pentakis(chloranyl)-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane
- 2,5,5-tris(chloranyl)-4,7,7-tris(chloromethyl)bicyclo[2.2.1]hept-2-ene
- [butyl(dimethyl)azaniumyl]boranuide
