1-methylpurin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=NC=N2)N=C1N
Isomeric SMILES
CN1C=C2C(=NC=N2)N=C1N
InChI
InChI=1S/C6H7N5/c1-11-2-4-5(9-3-8-4)10-6(11)7/h2-3H,1H3,(H2,7,8,9,10)
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
- 1,1-bis(oxidanylidene)-2-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
- 2-[3-(diethylamino)-1-phenyl-propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
- 2-(6-$l^{1}-selanylpurin-9-yl)-5-[[nitro(phenyl)methoxy]methyl]oxolane-3,4-diol
- 2-[3-(diethylamino)-1-phenyl-propyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one
- 2-(6-aminopurin-9-yl)-5-(decoxymethyl)oxolane-3,4-diol
- 1-(3-chloranylpropyl)-4-phenylmethoxy-piperidine
- (E)-but-2-enedioic acid; 3-[3-(diethylamino)-1-phenyl-propyl]-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 1,1-bis(oxidanylidene)-2-[3-(4-phenylmethoxypiperidin-1-yl)propyl]-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
- 6-sulfanylidenepurin-2-one
- (E)-2-[2-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazin-2-ium-2-yl]but-2-enedioic acid
