8-[2,6-bis(chloranyl)phenyl]-7H-purine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC3=C(N2)C(=NC(=N3)N)N)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C2=NC3=C(N2)C(=NC(=N3)N)N)Cl
InChI
InChI=1S/C11H8Cl2N6/c12-4-2-1-3-5(13)6(4)9-16-7-8(14)17-11(15)19-10(7)18-9/h1-3H,(H5,14,15,16,17,18,19)
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
- 8-(9H-fluoren-2-yl)-7H-purine-2,6-diamine
- (3S,6S,9S,12R,15S,18S,21S,24S,30S)-33-[(1R,2R)-6-azido-2-methyl-1-oxidanyl-hexyl]-30-ethyl-1,4,7,10,12,15,19,22,25,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (2S)-6-azanyl-N-(2-cyclohexylethyl)-2-[[(2S)-2-[[(2S)-2-[4-[4-(2-methylimidazol-1-yl)butyl]phenyl]propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanamide
- N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2,2-bis(7H-purin-6-ylsulfanyl)ethanamide
- octadecyl 3,4,5-tris(oxidanyl)benzoate
- (phenylmethyl) N-[(2S)-4-azanyl-1-[[(2S,3R)-4-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (2S)-N-[(2S,3R)-4-[(4R)-4-(tert-butylcarbamoyl)-1,3-thiazolidin-3-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- (phenylmethyl) N-[(2S)-4-azanyl-1-[[(2S,3R)-4-[(2S)-2-(tert-butylcarbamoyl)-2,3-dihydroindol-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- N-cyclopropyl-4-[5-[4-(cyclopropylamino)phenyl]furan-2-yl]aniline
- N-propan-2-yl-4-[5-[4-(propan-2-ylamino)phenyl]furan-2-yl]aniline
