1-(5-ethoxy-1,2,3-triphenyl-pyrrolidin-3-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC(C(N1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N5C6=CC=CC=C6N=N5
Isomeric SMILES
CCOC1CC(C(N1C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N5C6=CC=CC=C6N=N5
InChI
InChI=1S/C30H28N4O/c1-2-35-28-22-30(24-16-8-4-9-17-24,34-27-21-13-12-20-26(27)31-32-34)29(23-14-6-3-7-15-23)33(28)25-18-10-5-11-19-25/h3-21,28-29H,2,22H2,1H3
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
- (2R)-1-[2-[(2S)-2-oxidanyl-3-[4-(trifluoromethyl)phenyl]propoxy]ethoxy]-5-triethylsilyl-pent-4-yn-2-ol
- ethyl 2-bromanyl-3-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-[(phenylmethyl)amino]purin-7-yl]propanoate
- (3S)-N,N-diethyl-2-[(2R)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]heptanoyl]-1,2-diazinane-3-carboxamide
- 6-[bis(azanyl)methylideneamino]-N-(2,3-diphenylpropyl)-N-[2-(1H-imidazol-5-yl)ethyl]hexanamide
- 1-phenyl-2-(phenylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium iodide
- 1-phenyl-2-(phenylmethyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-ium
- ethyl (4S)-3-[(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-4-(2-phenylmethoxyethyl)-3,4-dihydropyrazole-2-carboxylate
- 11-[2-[4-(4-bromanylbutyl)phenyl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-2-[2,4,8-tris(oxidanylidene)-6-phenyl-1H-pyrido[3,4-d]pyrimidin-7-yl]ethanamide
- [(4aR,6S,7R,8R,8aR)-6-methoxy-2,2-bis(oxidanylidene)-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxathiin-8-yl] benzoate
