2-[5-(triphenylmethyl)iminopentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=CCCCCN4C(=O)C5=CC=CC=C5C4=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=CCCCCN4C(=O)C5=CC=CC=C5C4=O
InChI
InChI=1S/C32H28N2O2/c35-30-28-21-11-12-22-29(28)31(36)34(30)24-14-4-13-23-33-32(25-15-5-1-6-16-25,26-17-7-2-8-18-26)27-19-9-3-10-20-27/h1-3,5-12,15-23H,4,13-14,24H2
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
- [(3S,4S)-4,5-bis(oxidanyl)-1,1-bis(phenylmethylsulfanyl)pentan-3-yl] benzoate
- ethyl 1-butyl-5-propan-2-yl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylate
- 4-[[4-[[4-(dimethylamino)-5-(4-nitrophenyl)-1,3-dithiol-2-ylidene]amino]phenyl]methyl]benzenecarbonitrile
- 6-[(6aR,10aR)-6,6,9-trimethyl-1-oxidanyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-6-methyl-N-piperidin-1-yl-heptanamide
- 2-(4-butylphenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide
- [2,6-di(propan-2-yl)phenyl] N-(dihexylsulfamoyl)carbamate
- ethyl 2-[(1S)-2-methoxy-1-[(triphenylmethyl)amino]ethyl]-1,3-thiazole-4-carboxylate
- dodecyl N-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]carbamate
- (2R,3S,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(4-methoxyphenyl)methoxy]-4-methyl-2-triethylsilyloxy-pentan-1-ol
- (6aR,9R,10aR)-1-[tert-butyl(dimethyl)silyl]oxy-3-hept-1-ynyl-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-9-carbaldehyde
