tri(pyrrol-1-yl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(N1C=CC=C1)(N2C=CC=C2)N3C=CC=C3
Isomeric SMILES
B(N1C=CC=C1)(N2C=CC=C2)N3C=CC=C3
InChI
InChI=1S/C12H12BN3/c1-2-8-14(7-1)13(15-9-3-4-10-15)16-11-5-6-12-16/h1-12H
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
- 2-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine
- (11-butyl-5-azaspiro[5.5]undecan-10-yl) methyl carbonate
- 2-dodecyl-10H-acridin-9-one
- 2,4,6-tris(chloranyl)-N-phenyl-pyridine-3-carboxamide
- 6-bromanylphthalazine
- 5-bromanylquinoxaline
- 1-[1-(4-chlorophenyl)ethyl]piperidine
- 1-[(4-chlorophenyl)-piperidin-1-yl-methyl]piperidine
- 4-chloranyl-8-nitro-quinoline
- diethyl 2-[(5-bromanyl-1H-indol-3-yl)methyl]-2-formamido-propanedioate
