N1,N4-dihexadecylpiperazine-1,4-dicarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=S)N1CCN(CC1)C(=S)NCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=S)N1CCN(CC1)C(=S)NCCCCCCCCCCCCCCCC
InChI
InChI=1S/C38H76N4S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39-37(43)41-33-35-42(36-34-41)38(44)40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H,39,43)(H,40,44)
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-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
- 3-(4-chloranyl-3-nitro-phenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide
- 2-naphthalen-1-yl-5-(5-thiophen-2-ylnaphthalen-1-yl)thiophene
- N-cyclohexyl-4-[2-(methylsulfonylamino)ethoxy]benzenesulfonamide
- 2-methyl-N-[5-[2-(phenylmethylsulfanyl)phenyl]-1,3,4-thiadiazol-2-yl]propanamide
- 1,3-dimethyl-5-[[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-methoxy-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 4-(4-chlorophenyl)-N,3-dicyclohexyl-1,3-thiazol-2-imine
- ethyl 2-[4-oxidanylidene-3-phenyl-2-(trifluoromethyl)chromen-7-yl]oxypropanoate
- N-[[3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-benzamide
