1-hexyl-4-[4-[2-(4-isothiocyanatophenyl)ethyl]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC3=CC=C(C=C3)N=C=S
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC3=CC=C(C=C3)N=C=S
InChI
InChI=1S/C27H35NS/c1-2-3-4-5-6-22-9-15-25(16-10-22)26-17-11-23(12-18-26)7-8-24-13-19-27(20-14-24)28-21-29/h9-10,13-16,19-20,23,26H,2-8,11-12,17-18H2,1H3
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
- 1-isothiocyanato-4-[2-[2-(4-octylphenyl)ethyl]phenyl]benzene
- 4-[2-[2-(4-isothiocyanatophenyl)phenyl]ethyl]-1-octyl-bicyclo[2.2.2]octane
- 2,3,5-tris(bromanyl)pentan-1-ol
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrate dihydrochloride
- ethanenitrile; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-(2,4-dinitrophenyl)benzenesulfinate
- 2-(2,4-dinitrophenyl)benzenesulfinic acid
- 2-(2,4-dinitrophenyl)benzenethiol
- 2-(2-nitrophenyl)benzenethiol
- methanoylsulfinylmethanal
