4-phenyl-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2C=N1)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC(=C2C=N1)C3=CC=CC=C3
InChI
InChI=1S/C14H11N/c1-2-5-11(6-3-1)13-8-4-7-12-9-15-10-14(12)13/h1-8,10H,9H2
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
- ethanedioic acid; 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
- 4-(3-methoxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
- 4-[5-[1-(4-fluorophenyl)ethyl]pyrazol-1-yl]benzenesulfonamide; 3-(trifluoromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- 4-[5-[1-(4-fluorophenyl)ethyl]pyrazol-1-yl]benzenesulfonamide
- S-[4-[3-(fluoranylmethyl)-5-(4-phenylphenyl)pyrazol-1-yl]phenyl]thiohydroxylamine
- 2-[5-[chloranyl-bis(fluoranyl)methyl]-3-(4-chlorophenyl)-1H-pyrazol-4-yl]benzenesulfonamide
- 3-[bis(fluoranyl)methyl]-4-pyrazin-2-yl-5-pyrazol-1-yl-benzenesulfonamide
- [[3-(2-azanylphenoxy)phenyl]-dimethyl-silyl]oxy-dimethyl-silicon
- 7-(5,8-diazaspiro[2.5]octan-5-yl)-6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(6,9-diazaspiro[3.5]nonan-6-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
