6-chloranyl-9-[(2,5-dimethoxyphenyl)methyl]purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN2C=NC3=C2N=C(N=C3Cl)N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN2C=NC3=C2N=C(N=C3Cl)N
InChI
InChI=1S/C14H14ClN5O2/c1-21-9-3-4-10(22-2)8(5-9)6-20-7-17-11-12(15)18-14(16)19-13(11)20/h3-5,7H,6H2,1-2H3,(H2,16,18,19)
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
- (3R)-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3,6-dicarboxylic acid
- 6-chloranyl-9-[(4-chloranyl-3,5-dimethyl-pyridin-2-yl)methyl]purin-2-amine
- 9-[(4-azanyl-3,5-dimethyl-pyridin-2-yl)methyl]-6-chloranyl-purin-2-amine
- (2S)-N-[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-2-[[2-(4-methoxyphenyl)sulfonyl-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]pentanediamide
- 6-chloranyl-9-[(3,4,5-trimethylpyridin-2-yl)methyl]purin-2-amine
- N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-(3-oxidanylpropyl)butanediamide
- 2-(3-phenoxyphenyl)-2-phenyl-ethanenitrile
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol hydrochloride
- 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
- tert-butyl 7-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
