8-butyl-7H-purin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(N1)C(=NC=N2)N
Isomeric SMILES
CCCCC1=NC2=C(N1)C(=NC=N2)N
InChI
InChI=1S/C9H13N5/c1-2-3-4-6-13-7-8(10)11-5-12-9(7)14-6/h5H,2-4H2,1H3,(H3,10,11,12,13,14)
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'-(5-cyano-1-ethyl-imidazol-4-yl)-N,N-dimethyl-methanimidamide
- N-methyl-N-(1-phenylpent-4-enyl)hydroxylamine
- lithium butyl(2-trimethylsilylprop-2-enyl)azanide
- N-(2-trimethylsilylprop-2-enyl)butan-1-amine
- (5-chloranyl-1-methyl-4-nitro-pyrazol-3-yl)methanol
- 6-diazonio-1,3-benzodioxole-5-carboxylate
- 6-carboxy-1,3-benzodioxole-5-diazonium
- 1-propanoyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- ethyl (2S,3R)-2-(hydroxymethyl)-2-methyl-3,4-bis(oxidanyl)butanoate
- 3-(1,3-dioxan-2-yl)benzaldehyde
