2-hexylsulfanyl-N-(6-hexylsulfanylquinolin-5-yl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)SCCCCCC)SCCCCCC
Isomeric SMILES
CCCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)SCCCCCC)SCCCCCC
InChI
InChI=1S/C31H50N2OS2/c1-4-7-10-13-14-15-20-29(36-25-17-12-9-6-3)31(34)33-30-26-19-18-23-32-27(26)21-22-28(30)35-24-16-11-8-5-2/h18-19,21-23,29H,4-17,20,24-25H2,1-3H3,(H,33,34)
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
- N-(6-chloranylquinolin-5-yl)-2-hexylsulfanyl-decanamide
- 2-octyl-N-(2,4,6-trimethylphenyl)-3,4-dihydro-1H-naphthalene-2-carboxamide
- N-(8-chloranyl-6-methoxy-quinolin-5-yl)-2-hexylsulfanyl-decanamide
- N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 2-azanyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 2-azanyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
