4-[(E)-dodec-1-enyl]-1-(triphenylmethyl)imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCC/C=C/C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C34H40N2/c1-2-3-4-5-6-7-8-9-10-20-27-33-28-36(29-35-33)34(30-21-14-11-15-22-30,31-23-16-12-17-24-31)32-25-18-13-19-26-32/h11-29H,2-10H2,1H3/b27-20+
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,5R,8R,9S,10S,13R,14R,17S)-10-(hydroxymethyl)-4,4,8,14-tetramethyl-17-[(2S,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
- diethyl (3S,4S)-3-[5-chloranyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]-4-methyl-cyclopentane-1,1-dicarboxylate
- tert-butyl N-[(2S)-1-[(2S)-2-[2-(cyclohexylamino)-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 9-[[(1S,2S,3S)-2,3-bis(phenylmethoxymethyl)cyclopentyl]methyl]-6-chloranyl-purine
- tert-butyl 4-[[4-(4-methoxyphenyl)sulfonylphenyl]methyl]-3,3-dimethyl-piperidine-1-carboxylate
- 4-(2-chlorophenyl)-1-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one
- 3-[[2,5-bis(methylsulfanyl)-2-(10-oxidanylidene-9H-anthracen-9-yl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile
- (3R)-3-[(3S,5S,8R,9S,10S,13R,14S,15R,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-15-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanenitrile
- 4-(aminomethyl)pyridin-3-amine
