2-(4-phenoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN4C=CC=CC4=C3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CN4C=CC=CC4=C3
InChI
InChI=1S/C20H15NO/c1-2-7-19(8-3-1)22-20-11-9-16(10-12-20)17-14-18-6-4-5-13-21(18)15-17/h1-15H
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-1-phenyl-pyridazino[6,1-a]isoquinolin-2-one
- 2,3-diphenyl-1H-pyrrolo[2,3-b]pyridin-6-amine
- 5-heptyl-2-(4-hexylphenyl)-4-oxidanyl-1H-pyrimidin-6-one
- 1-tert-butyl-5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1,2,4-triazole
- tris(2-chlorophenyl) phosphite
- methyl N-(3,4-dichlorophenyl)-N'-(2-methylbut-3-yn-2-yl)carbamimidothioate
- 1,2,4-tris(chloranyl)-3,6-dimethoxy-5-nitro-benzene
- 1-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene
- 2,6-bis(bromanyl)-4-chloranyl-aniline
- 1,4,5,8-tetrakis(chloromethyl)naphthalene
