N-cyclooctyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1CCCC(CCC1)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C13H19N5/c1-2-4-6-10(7-5-3-1)18-13-11-12(15-8-14-11)16-9-17-13/h8-10H,1-7H2,(H2,14,15,16,17,18)
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
- 5-azanyl-1-[1-(phenylmethyl)piperidin-4-yl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 7-oxidanyl-6-[[[3-(trifluoromethyl)phenyl]methylamino]methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 4,7,8-trimethyl-6-(2-morpholin-4-ylethyl)-2-(2-oxidanylidenepropyl)purino[7,8-a]imidazole-1,3-dione
- 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 4-quinolin-5-yl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione
- 6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide
- 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]butanamide
- 3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)ethenyl]-2,5-dimethyl-1H-indole iodide
- 3-[(E)-2-(1,6-dimethylpyridin-1-ium-2-yl)ethenyl]-2,5-dimethyl-1H-indole
