9-methyl-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1NC=NC2=S
Isomeric SMILES
CN1C=NC2=C1NC=NC2=S
InChI
InChI=1S/C6H6N4S/c1-10-3-9-4-5(10)7-2-8-6(4)11/h2-3H,1H3,(H,7,8,11)
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
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one
- 1,3-dinaphthalen-1-ylthiourea
- 2,2-bis(2-chloroethylamino)propanenitrile
- N-methyl-2-pyridin-2-yl-thiolane-2-carbothioamide
- (2,6-dimethoxyphenyl) (2R)-2-morpholin-4-ylpropanoate
- 1-[3-(diethylamino)propyl]thiourea
- [(1S,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol
- 1-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl]thiourea dihydrochloride
- 1-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl]thiourea
- 1-(3,4-dichlorophenyl)-2H-1,2,3,4-tetrazole-5-thione
