5-(9H-fluoren-9-ylamino)-2,2-diphenyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCNC2C3=CC=CC=C3C4=CC=CC=C24)(C#N)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(CCCNC2C3=CC=CC=C3C4=CC=CC=C24)(C#N)C5=CC=CC=C5
InChI
InChI=1S/C30H26N2/c31-22-30(23-12-3-1-4-13-23,24-14-5-2-6-15-24)20-11-21-32-29-27-18-9-7-16-25(27)26-17-8-10-19-28(26)29/h1-10,12-19,29,32H,11,20-21H2
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-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl-(6-phenethyloxyhexyl)azanium chloride
- [5-(2-chlorophenyl)-7-[2-[4-(2-methylpropyl)phenyl]ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-yl]diazane
- ethyl (4R,5R)-5-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-4,5-dihydroimidazole-4-carboxylate
- ethyl 1,3-bis(chloranyl)-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- cyclopentane; (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyl-1,3-oxazolidine; iron(2+)
- (2R,4R)-3-(cyclopentylmethyl)-2-phenethyl-4-phenyl-1,3-oxazolidine
- 1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]-2-phenyl-ethanone
- 2-[(3S)-4-[2-[(4-carbamimidoylphenyl)carbonylamino]ethanoyl]-2-oxidanylidene-3-(phenylmethyl)piperazin-1-yl]ethanoic acid
- N-[(3S)-1-[(3-cyano-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide
- ethyl 6-[2,2-dimethylpropanoyl(ethoxycarbonyl)amino]-3-methoxy-2-(oxan-2-yloxy)benzoate
