triethyl(1H-pyrrol-2-yl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CC)(CC)(CC)C1=CC=CN1
Isomeric SMILES
[B-](CC)(CC)(CC)C1=CC=CN1
InChI
InChI=1S/C10H19BN/c1-4-11(5-2,6-3)10-8-7-9-12-10/h7-9,12H,4-6H2,1-3H3/q-1
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
- magnesium tri(propan-2-yloxy)boron(1-)
- magnesium trimethoxyboron(1-)
- magnesium triethylboron(1-)
- barium(2+); triethyl(1H-pyrrol-2-yl)boranuide
- magnesium cyanoboron(1-)
- magnesium triethyl(1H-pyrrol-2-yl)boranuide
- beryllium triethylboron(1-)
- strontium triethyl(1H-pyrrol-2-yl)boranuide
- barium(2+); tetrakis(bromanyl)boranuide
- magnesium tris(2-methylpropyl)boron(1-)
