2-ethyl-3,5-dihydropurine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=S)C2C(=NC=N2)N1
Isomeric SMILES
CCC1=NC(=S)C2C(=NC=N2)N1
InChI
InChI=1S/C7H8N4S/c1-2-4-10-6-5(7(12)11-4)8-3-9-6/h3,5H,2H2,1H3,(H,8,9,10,11,12)
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-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; zinc
- [(E)-4-carbamimidoylsulfanyl-3-methyl-but-2-enyl] carbamimidothioate
- 2-[4-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]phenoxy]-N,N-diethyl-ethanamine
- 8-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid
- 1-[3-[4-[(Z)-1-(4-chlorophenyl)-2-(4-methylphenyl)ethenyl]phenoxy]propyl]piperidine
- 4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol
- 2-(dimethylaminomethyl)-4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol
- 2-azanyl-8-methylsulfanyl-3,5-dihydropurine-6-thione
- 6-(butylamino)-3,5-dihydropurine-2-thione
- magnesium methyl 3-[(1Z,4Z,10Z,14Z)-8,13-bis(ethenyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoate
