6-(2-ethoxypropoxy)-7H-purin-2-amine; methoxyethane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC.CCOC(C)COC1=NC(=NC2=C1NC=N2)N
Isomeric SMILES
CCOC.CCOC(C)COC1=NC(=NC2=C1NC=N2)N
InChI
InChI=1S/C10H15N5O2.C3H8O/c1-3-16-6(2)4-17-9-7-8(13-5-12-7)14-10(11)15-9;1-3-4-2/h5-6H,3-4H2,1-2H3,(H3,11,12,13,14,15);3H2,1-2H3
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
- methyl 6-chloranyl-1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazine-2-carboxylate
- (3S)-3-[[(4S)-7-benzamido-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-4-oxidanylidene-butanoic acid
- 6-(2-ethoxypropoxy)-7H-purin-2-amine
- 5-azanyl-2-(1,3-benzothiazol-2-yl)benzenecarbonitrile
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[2-methyl-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propyl]amino]pentanoic acid
- 7-chloranyl-2-oxidanyl-3-(2-phenylethanoyl)-1H-quinolin-4-one
- 1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]-N-oxidanyl-cyclopropane-1-carboxamide
- methyl 1-[8-(1-methylpyridin-1-ium-4-yl)carbonyloxyoctyl]-5-phenylmethoxy-indole-2-carboxylate iodide
- N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-[[(3S,6S,9S,12S,15R,18S,21S)-9,18-bis(2-azanylethyl)-6-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-heptanamide
- methyl 1-[8-(1-methylpyridin-1-ium-4-yl)carbonyloxyoctyl]-5-phenylmethoxy-indole-2-carboxylate
