tetra(indol-1-yl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](N1C=CC2=CC=CC=C21)(N3C=CC4=CC=CC=C43)(N5C=CC6=CC=CC=C65)N7C=CC8=CC=CC=C87
Isomeric SMILES
[B-](N1C=CC2=CC=CC=C21)(N3C=CC4=CC=CC=C43)(N5C=CC6=CC=CC=C65)N7C=CC8=CC=CC=C87
InChI
InChI=1S/C32H24BN4/c1-5-13-29-25(9-1)17-21-34(29)33(35-22-18-26-10-2-6-14-30(26)35,36-23-19-27-11-3-7-15-31(27)36)37-24-20-28-12-4-8-16-32(28)37/h1-24H/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
- tetra(anthracen-9-yl)boranuide
- 1-methoxyethanol; propan-2-one
- tetra(phenanthren-9-yl)boranuide
- 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione; N,N-dimethylmethanamine
- 1-[1-(4-chlorophenyl)propyl]-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(3-chlorophenyl)-4-(2-phenyl-1-piperazin-1-yl-ethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 5-(4-azanyl-3-chloranyl-phenyl)-7,8-dimethoxy-1,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine-2-thione
- 5-(4-azanyl-3-chloranyl-phenyl)-7-chloranyl-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one
- 5-phenyl-1,3,4,9b-tetrahydroindeno[1,2-b]pyridin-2-one
- 5-(4-chloranyl-3-nitro-phenyl)-7,8-dimethoxy-1,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-2-one
