N-cyclobutyl-7H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2=NC=C3C(=N2)N=CN3
Isomeric SMILES
C1CC(C1)NC2=NC=C3C(=N2)N=CN3
InChI
InChI=1S/C9H11N5/c1-2-6(3-1)13-9-10-4-7-8(14-9)12-5-11-7/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
- (E)-N-[1-azanyl-3-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoyl]piperidin-1-ium-1-yl]octadec-9-enamide
- 2,4-bis(3-fluoranylphenoxy)-1,3,5,6-tetrakis[3-(trifluoromethyl)phenoxy]-1,3,5,2,4,6-triazatriphosphinane
- 2-(4-fluoranylphenoxy)-1,3,4,5-tetrakis[3-(trifluoromethyl)phenoxy]-1,3,5,2,4,6-triazatriphosphinane
- 2,4-bis[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-2,4,6,6-tetrakis[2-(trifluoromethyl)phenoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 3-chloranyl-2-oxidanylidene-3H-indole-1-carboxamide
- (3Z)-6-chloranyl-5-fluoranyl-4-oxidanyl-2-oxidanylidene-3-(thiophen-2-ylmethylidene)indole-1-carboxamide
- 2-[[2-(2-azanyl-1,3-thiazol-4-yl)-3-phenyl-propanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-ethoxycarbonyloxyethyl propan-2-yl carbonate
- [2-[(E)-dimethylaminomethylideneamino]-1,3-thiazol-4-yl] propanoate
- 1,3-thiazol-4-yl ethanoate
