tetra(pyrrol-1-yl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](N1C=CC=C1)(N2C=CC=C2)(N3C=CC=C3)N4C=CC=C4
Isomeric SMILES
[B-](N1C=CC=C1)(N2C=CC=C2)(N3C=CC=C3)N4C=CC=C4
InChI
InChI=1S/C16H16BN4/c1-2-10-18(9-1)17(19-11-3-4-12-19,20-13-5-6-14-20)21-15-7-8-16-21/h1-16H/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
- 3'-methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine
- N,N-diethylspiro[benzo[f]chromene-3,2'-chromene]-7'-amine
- 5-methyl-2-propan-2-yl-hex-4-enal
- 1,2,3,4-tetrahydroquinolin-7-ol
- 1-[(4-nitrophenyl)methyl]piperazine hydrochloride
- 1-[(4-nitrophenyl)methyl]piperazine
- 2-chloranyl-N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- N-[2-[(2-chloranyl-6-cyano-4-nitro-phenyl)diazenyl]-5-[3-methoxybutyl(2-methoxyethyl)amino]phenyl]ethanamide
- 9-methylsulfanylnonanenitrile
- 2-phenoxyethyl 3-methylbutanoate
