2-(4-octoxyphenyl)-4,5-diphenyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H32N2O/c1-2-3-4-5-6-13-22-32-26-20-18-25(19-21-26)29-30-27(23-14-9-7-10-15-23)28(31-29)24-16-11-8-12-17-24/h7-12,14-21H,2-6,13,22H2,1H3,(H,30,31)
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
- 5-azanyl-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
- 2-[2-[2-(2-dimethylaminoethyloxy)ethoxy]ethoxy]-N,N-dimethyl-ethanamine
- 1,1-bis(2-cyanoethyl)-3-octyl-thiourea
- 9,9-dimethyl-6-(4-propan-2-yloxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[9,9-dimethyl-7-oxidanylidene-5-(phenylcarbonyl)-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-yl]benzenecarbonitrile
- 5-[(3-aminocarbonyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 6-(2-methoxyphenyl)-9,9-dimethyl-5-(2-phenylethanoyl)-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 6-[3,5-bis(chloranyl)-2-methoxy-phenyl]-9,9-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
