4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCOC5=CC=C(C=C5)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CCCOC5=CC=C(C=C5)C#N
InChI
InChI=1S/C32H27N3O/c33-23-26-18-20-31(21-19-26)36-22-10-17-30-24-35(25-34-30)32(27-11-4-1-5-12-27,28-13-6-2-7-14-28)29-15-8-3-9-16-29/h1-9,11-16,18-21,24-25H,10,17,22H2
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
- methyl (3S,3aS,6aR,10aR)-5-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxy-1,3a,6,6a,7,8,9,10-octahydrobenzo[d][2]benzofuran-3-carboxylate
- 2-[4-[2-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxyethanoyl]piperazin-1-yl]benzenecarbonitrile
- (4S,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9,10-bis(oxidanyl)-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one
- 2-methyl-5-nitro-4-[(Z)-2-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethenyl]-6-piperidin-1-yl-pyrimidine
- 11-[2-[2-(diethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- (10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione
- phenyl N-[9-[(2R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-yl]carbamate
- [(2R,3S,4S,5R)-5-(4-azanyl-2-sulfanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl tetradecanoate
- (2R,3R)-9-ethoxy-3-[(E)-2-ethoxyethenyl]-1-ethyl-2-methyl-3,7-diphenyl-3a,4,5,6-tetrahydro-2H-cyclopenta[h]indole
- 1-[2,6-di(propan-2-yl)phenyl]-3-(3-tridecyl-1,2-oxazol-5-yl)urea
