(3-carbamimidoylsulfanyl-2-hexadecanoyloxy-propyl) hexadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(CSC(=N)N)OC(=O)CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCC(=O)OCC(CSC(=N)N)OC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C36H70N2O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(39)41-31-33(32-43-36(37)38)42-35(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H3,37,38)
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
- methyl 7-(4-aminophenyl)-1-[(2,5-dimethoxyphenyl)methyl]-2,8-bis(oxidanylidene)-5-(3,4,5-trimethoxyphenyl)-1,7-naphthyridine-6-carboxylate
- N-[4-[7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[methyl-(phenylmethyl)amino]-5-(2-methylpropanoyl)-4-oxidanylidene-3a,7a-dihydrothieno[2,3-b]pyridin-2-yl]phenyl]cyclopropanecarboxamide
- (2S)-2-[3-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-hexanoyl]amino]-2-oxidanylidene-3-phenethyl-pyrrolidin-1-yl]-3-phenyl-propanoic acid
- 4-[[5-cyano-4-oxidanylidene-6-(5-thiophen-2-ylthiophen-2-yl)-1H-pyrimidin-2-yl]sulfanylmethyl]-N-(2-methylquinolin-6-yl)benzenesulfonamide
- (E)-but-2-enedioic acid; (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate
- N-[4-chloranyl-3-[[3-(4-methoxyphenyl)-2-[5-methyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-3-oxidanylidene-propanoyl]amino]phenyl]tridecanamide
- (3R)-N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-phenyl-4-(propan-2-ylsulfonylmethyl)piperidin-1-yl]propan-2-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
- (2S)-N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-N-methyl-2-[4-(1-methyl-4,5-dihydroimidazol-2-yl)piperazin-1-yl]-2-phenyl-ethanamide dihydrochloride
- 2,3-bis[(E)-heptadec-9-enoxy]propyl-dimethyl-azanium chloride
- 2,3-bis[(E)-heptadec-9-enoxy]-N,N-dimethyl-propan-1-amine
