octadecyl 5-(7H-purin-6-ylsulfanyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCSC1=NC=NC2=C1NC=N2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCSC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C28H48N4O2S/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/h23-24H,2-22H2,1H3,(H,29,30,31,32)
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
- N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide
- 2-[4-(furan-2-yl)pyrimidin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone
- N-(4-pentanoylphenyl)benzenesulfonamide
- ethyl 4-[2-(4-chlorophenyl)-4,6-bis(oxidanylidene)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]benzoate
- 2-(4-methoxyphenyl)-4-methylsulfanyl-6-pyrrolidin-1-yl-pyrimidine
- 3,4-bis(bromanyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-2-carbonitrile
- N-(3-bromophenyl)-3-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 2-methyl-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
- (phenylmethyl) N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamate
- 2-cyano-N-(diphenylmethyl)-3-(4-methoxyphenyl)prop-2-enamide
