3-(phenylmethyl)-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC(=S)C3=C2N=CN3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC(=S)C3=C2N=CN3
InChI
InChI=1S/C12H10N4S/c17-12-10-11(14-7-13-10)16(8-15-12)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,13,14)
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
- 2-azanyl-1-(3,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(2,4-dimethoxynaphthalen-1-yl)-8-methyl-indolizine-3-carbaldehyde
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-bromanyl-17-ethanoyl-10,13-dimethyl-16,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 6-butyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
- 3-ethylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-amine
- N-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide
- N-[1,4-bis(oxidanylidene)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]naphthalen-2-yl]thiophene-2-sulfonamide
- 2-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
