N-cyclobutyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1CC(C1)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C9H11N5/c1-2-6(3-1)14-9-7-8(11-4-10-7)12-5-13-9/h4-6H,1-3H2,(H2,10,11,12,13,14)
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
- 1-(7H-purin-6-ylamino)ethanol
- 2-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-(phenylcarbonyl)butanenitrile
- methyl 2-chloranyl-4-(hydroxymethyl)benzoate
- ethyl 2-chloranyl-3-methyl-4-(trifluoromethyl)benzoate
- 1-[(Z)-1-chloranylprop-1-en-2-yl]-4-(trifluoromethyl)benzene benzoate
- 1-[(Z)-1-chloranylprop-1-en-2-yl]-4-(trifluoromethyl)benzene
- 2,3-diphenylazirine-1-carbonyl chloride
- 4-piperazin-2-ylmorpholine
- 2-chloranylpropyl (E)-3-oxidanylprop-2-enoate
- 2-(2-fluorophenyl)-9-morpholin-4-ylcarbonyl-7,8,9,10-tetrahydro-6H-imidazo[1,2-c]quinazolin-5-one
