1-[1-[4-(1-benzothiophen-5-yl)phenyl]propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=C3)N4C=CN=C4
Isomeric SMILES
CCC(C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=C3)N4C=CN=C4
InChI
InChI=1S/C20H18N2S/c1-2-19(22-11-10-21-14-22)16-5-3-15(4-6-16)17-7-8-20-18(13-17)9-12-23-20/h3-14,19H,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
- ethanedioic acid; 9-[4-(4-methylpiperazin-1-yl)butyl]carbazole
- 7-methoxy-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-carbonitrile
- 3-(4-chlorophenyl)-7-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- 9-[4-(4-methylpiperazin-1-yl)butyl]carbazole
- 7-chloranyl-3-(4-methylphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- (Z)-but-2-enedioic acid; 11-[4-(4-methylpiperazin-1-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine
- 1-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-methylpropyl)thiourea
- 1,1-diethyl-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea
- 11-[4-[4-(5,5-diphenylpentyl)piperazin-1-yl]butyl]benzo[b][1]benzazepine; ethanedioic acid
- 1-butyl-3-[[(E)-indol-3-ylidenemethyl]amino]-1-methyl-thiourea
