octadecyl 5-(4,6-dihydro-1H-purin-6-ylsulfanyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCSC1C2=NC=NC2N=CN1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCSC1C2=NC=NC2N=CN1
InChI
InChI=1S/C28H50N4O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-34-25(33)20-17-19-22-35-28-26-27(30-23-29-26)31-24-32-28/h23-24,27-28H,2-22H2,1H3,(H,31,32)
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
- diethyl 2-acetamido-2-[3-(4,6-dihydro-1H-purin-6-ylsulfanyl)propyl]propanedioate
- 7-(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)heptanoic acid hydrochloride
- sodium (Z)-3-chloranyl-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoate
- (Z)-3-chloranyl-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- (E)-but-2-enedioic acid; 2-(2-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-yl-pentanenitrile
- (E)-but-2-enedioic acid; N-[1-(4-fluorophenyl)ethyl]-3,3-diphenyl-propan-1-amine
- 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile hydrochloride
- (E)-but-2-enedioic acid; 2-(3,4-dimethoxyphenyl)-5-[2-(1H-indol-3-yl)ethylamino]-2-propan-2-yl-pentanenitrile
- (E)-but-2-enedioic acid; 3,3-diphenyl-N-(1-propan-2-yloxypropan-2-yl)propan-1-amine
- (Z)-but-2-enedioic acid; [2,3-dimethyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl] 3,4,5-trimethoxybenzoate
