S-(9-hexylpurin-6-yl)thiohydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=NC2=C1N=CN=C2SN
Isomeric SMILES
CCCCCCN1C=NC2=C1N=CN=C2SN
InChI
InChI=1S/C11H17N5S/c1-2-3-4-5-6-16-8-15-9-10(16)13-7-14-11(9)17-12/h7-8H,2-6,12H2,1H3
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
- 3-[(3R,4R)-4-(dimethylaminomethyl)-3-oxidanyl-hexan-3-yl]phenol
- ethyl 2-(azepan-1-yl)-1-methyl-cyclopent-2-ene-1-carboxylate
- 2-(1,3-dimethylinden-1-yl)-1-propyl-pyrrole
- (13Z)-3,6-dimethyl-4a,5,7,12-tetrahydrobenzo[d][2]benzazonine
- (4R)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 3-phenyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one
- 3-methyl-6-phenyl-1,3-thiazine-2,4-dithione
- 2-hept-1-en-3-yl-N-(2-methylpropyl)cyclohexan-1-amine
- 5-chloranyl-7-fluoranyl-quinolin-8-ol; manganese(2+)
- ethyl (Z)-3-(4-chlorophenyl)-2-isocyanato-prop-2-enoate
