2-chloranyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)Cl)NC(=S)N2
Isomeric SMILES
C1=C2C(=NC(=N1)Cl)NC(=S)N2
InChI
InChI=1S/C5H3ClN4S/c6-4-7-1-2-3(9-4)10-5(11)8-2/h1H,(H2,7,8,9,10,11)
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
- 1-[(E)-prop-1-enyl]naphthalene; 2,4,6-trinitrophenol
- (Z)-but-2-enedioic acid; 2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- (E)-N-(4-azanyl-2-methyl-quinolin-6-yl)-4-(4-bromophenyl)-4-oxidanylidene-but-2-enamide
- N-methyl-N-[(E)-2-phenylethenyl]aniline
- 1-[(Z)-(4-methylsulfonylphenyl)methylideneamino]thiourea
- N'-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-4-carbohydrazide
- (E)-3-(1,3-benzodioxol-5-yl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)prop-2-en-1-one
- ethyl (Z)-2-cyano-3-(2-nitrophenyl)prop-2-enoate
- (Z)-but-2-enedioic acid; 3,5,5-trimethyl-1,4-dihydropyrazole
