7-[(dipropylamino)methyl]-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CN1C=NC2=C1C(=S)N=CN2
Isomeric SMILES
CCCN(CCC)CN1C=NC2=C1C(=S)N=CN2
InChI
InChI=1S/C12H19N5S/c1-3-5-16(6-4-2)9-17-8-15-11-10(17)12(18)14-7-13-11/h7-8H,3-6,9H2,1-2H3,(H,13,14,18)
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-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-benzamide
- 7-(piperidin-1-ylmethyl)-3H-purine-6-thione
- 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; ethanedioic acid
- 1,7-bis[(dipropylamino)methyl]purine-6-thione
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(piperidin-1-yldiazenyl)benzamide
- 5-[fluoren-9-ylidene(phenyl)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
- 4-methyl-3-(4-methylphenyl)-4-nitro-1-phenyl-pentan-1-one
- 5-[fluoren-9-ylidene-(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
- 4,5,5-trimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-carbaldehyde
- 4,5,5-trimethyl-1-oxidanidyl-pyrrol-1-ium-2-carbaldehyde
