6-hexyl-2-[4-(4-pentylcyclohexyl)phenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)C4CCC(CC4)CCCCC
InChI
InChI=1S/C30H41NS/c1-3-5-7-9-11-24-14-21-28-29(22-24)32-30(31-28)27-19-17-26(18-20-27)25-15-12-23(13-16-25)10-8-6-4-2/h14,17-23,25H,3-13,15-16H2,1-2H3
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
- 2-[(E)-but-1-enyl]guanidine
- 3-(2-methyl-1,3-dioxolan-2-yl)cyclohexa-3,5-diene-1,2-diol
- 6-hexyl-2-(4-pentylcyclohexyl)-1,3-benzothiazole
- 2-[2-[2-[[5-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]ethanoylamino]ethanoic acid
- 2-(4-butylphenyl)-6-hexyl-1,3-benzothiazole
- N-(1-ethoxyethyl)prop-2-enamide
- 1-(2-chloroethylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 3-[2-[2-azanylpropyl(2-carboxyethyl)amino]propylamino]propanoic acid
- nonadecane-1,3,3-tricarboxylic acid
- ethane-1,2-diamine; ethanol
