1-(4-phenylphenyl)indolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CN4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=CC=CN4C=C3
InChI
InChI=1S/C20H15N/c1-2-6-16(7-3-1)17-9-11-18(12-10-17)19-13-15-21-14-5-4-8-20(19)21/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
- 2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl]ethanoic acid
- 7-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
- 11-[4-(furan-3-yl)phenyl]-13-methyl-17-oxidanyl-17-(3-oxidanylpropyl)-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]azepine
- ethyl 2-[2-(pyrrol-1-ylcarbamoyl)phenyl]ethanoate
- N-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methyl-piperazine-1-sulfonamide
- (E)-3-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]prop-2-enenitrile
- 11-(4-ethanoylphenyl)-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one
- 11-[4-(furan-3-yl)phenyl]-13,17-dimethyl-17-oxidanyl-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one
- 11-[4-(furan-3-yl)phenyl]-13-methyl-17-oxidanyl-17-prop-1-ynyl-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one
