N8-cyclooctyl-7H-purine-6,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=NC3=C(N2)C(=NC=N3)N
Isomeric SMILES
C1CCCC(CCC1)NC2=NC3=C(N2)C(=NC=N3)N
InChI
InChI=1S/C13H20N6/c14-11-10-12(16-8-15-11)19-13(18-10)17-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2,(H4,14,15,16,17,18,19)
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
- 8-(cyclohexylmethylsulfanyl)-7H-purin-6-amine
- 9-(cyclohexylmethyl)purin-6-amine
- 1-(6-azanyl-7H-purin-8-yl)piperidine-4-carboxylate
- 1-(6-azanyl-7H-purin-8-yl)piperidine-4-carboxylic acid
- 2-propan-2-yl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate
- 2-ethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-8-carboxylate
- 2-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid
- 3-(hydroxymethyl)-2-methyl-1H-indole-5-carboxylate
- 3-(hydroxymethyl)-2-methyl-1H-indole-5-carboxylic acid
- 2-[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzimidazol-1-yl]ethanol
