4-[(6-methylsulfanylpurin-9-yl)methyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=C1N=CN2CN3CCOCC3
Isomeric SMILES
CSC1=NC=NC2=C1N=CN2CN3CCOCC3
InChI
InChI=1S/C11H15N5OS/c1-18-11-9-10(12-6-13-11)16(7-14-9)8-15-2-4-17-5-3-15/h6-7H,2-5,8H2,1H3
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
- ethyl 2-(7H-purin-6-ylsulfanyl)ethanoate
- ethyl (4S)-6-azanyl-5-cyano-4-(furan-2-yl)-2-phenyl-4H-pyran-3-carboxylate
- (4R)-1-(dimethylamino)-4-methyl-6-oxidanylidene-piperidine-2,2,3,3-tetracarbonitrile
- (5-morpholin-4-ylcarbonylfuran-2-yl)-phenyl-methanone
- 4-[(4-methoxyphenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)benzamide
- 4-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenoxy]benzenecarbonitrile
- 3,6,6-trimethyl-1-quinolin-2-yl-5,7-dihydroindazol-4-one
- N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- 2-phenyl-5-propan-2-yl-1H-1,2,4-triazole-3-thione
- N-[(5R)-4,6-bis(oxidanylidene)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1H-pyrimidin-5-yl]ethanamide
