8-phenylindolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CN3C2=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CN3C2=CC=C3
InChI
InChI=1S/C14H11N/c1-2-6-12(7-3-1)13-8-4-10-15-11-5-9-14(13)15/h1-11H
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-(2-methylphenoxy)ethyl thiocyanate
- (3S,4aR,7S,7aR)-3-methoxy-7-methyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-one
- 7-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 1-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)propan-2-one
- bis(fluoranyl)-methyl-[(E)-2-phenylethenyl]silane
- 3-prop-2-enyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
- 2-[(2R,3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-yl]propan-2-ol
- (4S,9aS)-4-prop-2-enyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-one
- 2,2-dimethyl-1-(1-oxidanylcyclohexyl)propan-1-one
- (1R,3aS,6S,6aR)-3,3,6-trimethyl-6a-oxidanyl-1,2,3a,4,5,6-hexahydropentalene-1-carbonitrile
