4-[1-(3-methylthiophen-2-yl)ethenyl]-1-(triphenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=C)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=C(SC=C1)C(=C)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H24N2S/c1-22-18-19-32-28(22)23(2)27-20-31(21-30-27)29(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21H,2H2,1H3
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
- methyl (2R)-2-[[5-(4-methoxyphenyl)thiophen-2-yl]sulfonylamino]-3-phenyl-propanoate
- 8-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 1-[bis(2-ethylhexoxy)phosphoryl]-1-fluoranyl-oct-2-yne
- N2,N7-ditert-butyl-N2,N7-bis($l^{1}-oxidanyl)-9,9,10,10-tetramethyl-indeno[1,2-a]indene-2,7-diamine
- 2,4,6-triphenyl-N-pyrimidin-2-ylsulfanyl-aniline
- tert-butyl N-[(3S,4S)-1-[[6-(2-hydroxyethylamino)-6-oxidanylidene-hexyl]amino]-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]carbamate
- 5-tert-butyl-2-methyl-N-[3-(4-pentylphenyl)carbonylphenyl]pyrazole-3-carboxamide
- 1-cycloheptyl-1-[[4-(1,3-oxazol-5-yl)phenyl]methyl]-3-(2,4,6-trimethylphenyl)urea
- N-[4-(3-azanylpropylamino)butyl]-N'-[6-[bis(azanyl)methylideneamino]hexyl]-2,2-bis(hydroxymethyl)propanediamide
- 6-(4-methylphenyl)sulfonyl-N-phenyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[3,4-b][1,4]thiazine-1-carboxamide
