1,1'-biphenyl; indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC2=CC=CN2C=C1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC2=CC=CN2C=C1
InChI
InChI=1S/C12H10.C8H7N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-6-9-7-3-5-8(9)4-1/h1-10H;1-7H
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
- 2,3-dimethoxy-1H-1,2,3-triazole
- 1-indolizin-1-ylpyrrolidine-2,5-dione
- 3-butyl-8-phenylmethoxy-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
- 1-[1-(triphenylmethyl)imidazol-2-yl]-1,2,3,4-tetrazole
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-6,7-dihydro-5H-imidazo[1,2-a]azepine
- 4-[[1,3-dibutyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]amino]-4-oxidanylidene-butanoic acid
- 1,1'-biphenyl; indolizin-1-yl 2-nitrobenzoate
- indolizin-1-yl 2-nitrobenzoate
- 2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]ethanoic acid
- 7a-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]-3aH-isoindole-1,3-dione
