S-(9-pentylpurin-6-yl)thiohydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=NC2=C1N=CN=C2SN
Isomeric SMILES
CCCCCN1C=NC2=C1N=CN=C2SN
InChI
InChI=1S/C10H15N5S/c1-2-3-4-5-15-7-14-8-9(15)12-6-13-10(8)16-11/h6-7H,2-5,11H2,1H3
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
- 2-[(2-methyl-2-sulfanyl-propanoyl)amino]-4-sulfanyl-butanoic acid
- 1-[2-(2-methylphenyl)phenyl]-N-propan-2-yl-methanimine
- 4-cyclohexyl-3-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)butan-1-amine
- (1S,2S,4R)-4,7,7-trimethyl-2-(pentan-3-ylamino)bicyclo[2.2.1]heptan-3-one
- (6E)-3,3,7,11-tetramethyldodeca-6,10-dien-1-amine
- lithium; zinc; carbanide; methyl benzoate
- 1-chloranyl-3-quinolin-6-yloxy-propan-2-ol
- 3-[3-(4-chlorophenyl)-1,2-oxazol-4-yl]propan-1-ol
- 6-chloranyl-7-pent-4-enyl-purin-2-amine
- 5-[[3,4-bis(fluoranyl)phenyl]methyl]-1H-pyrimidine-2,4-dione
