3,7-dihydropurine-2-thione hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)NC2=C1NC=N2.O
Isomeric SMILES
C1=NC(=S)NC2=C1NC=N2.O
InChI
InChI=1S/C5H4N4S.H2O/c10-5-6-1-3-4(9-5)8-2-7-3;/h1-2H,(H2,6,7,8,9,10);1H2
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-[6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]quinolin-2-yl]benzoic acid
- 6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- 2-bromanyl-N-(2,6-dimethylphenyl)-1,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 2-bromanyl-10-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-4-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 1,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-1-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- N-[2,6-di(propan-2-yl)phenyl]-1,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 4-azanyl-2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 2-bromanyl-4-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
