1-[3-(4-cyclohexylsulfanylphenyl)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SC2=CC=C(C=C2)CCCN3C=CN=C3
Isomeric SMILES
C1CCC(CC1)SC2=CC=C(C=C2)CCCN3C=CN=C3
InChI
InChI=1S/C18H24N2S/c1-2-6-17(7-3-1)21-18-10-8-16(9-11-18)5-4-13-20-14-12-19-15-20/h8-12,14-15,17H,1-7,13H2
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
- 3-(4-cyclohexylsulfanylphenyl)-N-methyl-propan-1-amine
- 3-[[1-(2-carboxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-7-(2-pyridin-3-ylsulfanylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-dibenzothiophen-2-yl-1-(dimethylamino)-2-methyl-butan-2-ol
- N-ethyl-3-[4-(3-methylbutylsulfanyl)phenyl]propan-1-amine
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)pentanamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-[(2,4-dichlorophenyl)methylsulfanyl]-N-ethyl-butan-1-amine
- N-(4-oxidanyl-4-oxidanylidene-butan-2-yl)carbamodithioate
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-N-ethyl-butan-1-amine
- 3-(dithiocarboxyamino)butanoic acid
- [2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-5-yl] 2,6-bis(azanyl)hexanoate
