8-chloranyl-2-phenyl-7H-purine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C3C(=N2)N=C(N3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C3C(=N2)N=C(N3)Cl
InChI
InChI=1S/C11H7ClN4/c12-11-14-8-6-13-9(15-10(8)16-11)7-4-2-1-3-5-7/h1-6H,(H,13,14,15,16)
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
- ethyl 4-(tert-butylsulfonylamino)cyclohexane-1-carboxylate
- 2-[1-[1-(4-methoxyphenyl)sulfonyl-5-phenyl-benzimidazol-2-yl]piperidin-4-yl]-1,2-thiazolidine 1,1-dioxide
- 6-[2,4-bis(fluoranyl)phenyl]pyridine-2,3-diamine
- N-[2-azanyl-5-(trifluoromethyl)phenyl]-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide
- tricalcium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- 1,2-bis(11-methyldodecyl)cyclohexane-1,2-dicarboxylate
- 1,2-bis(11-methyldodecyl)cyclohexane-1,2-dicarboxylic acid
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-3-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipropyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]thiourea bromide
- 1-[3-(1-azoniabicyclo[2.2.2]octan-1-yl)propyl]-3-[3-[7-(dimethylamino)-1,1-bis(oxidanylidene)-3,3-dipropyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-5-yl]phenyl]thiourea
- 4-butyl-1,4-diazoniabicyclo[2.2.2]octane
