6-azanyl-1-oxidanyl-7H-purine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(=S)N(C(=C2N1)N)O
Isomeric SMILES
C1=NC2=NC(=S)N(C(=C2N1)N)O
InChI
InChI=1S/C5H5N5OS/c6-3-2-4(8-1-7-2)9-5(12)10(3)11/h1,11H,6H2,(H,7,8,9,12)
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
- 1,3,5-tritert-butyl-1,3,5-triazinan-2-one
- 6-azanyl-1-oxidanyl-purine-2-sulfonic acid
- [(4-methoxyphenyl)carbonylamino] N-phenylcarbamate
- N-(2-oxidanyl-2-thiophen-2-yl-ethyl)benzamide
- 1,3-ditert-butyl-1,3-diazinan-4-one
- 4-azanyl-4-methyl-3-oxidanyl-5-phenyl-1,3-dihydropyridin-2-one
- 1,3,3-trimethylpyrimido[1,2-a][3,1]benzothiazin-6-one
- 5,7,7-trimethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine
- 2-phenyl-3-(2-sulfanylethyl)-1,3-thiazolidin-4-one
- 1,3,5,7-tetramethyl-4,5,7,8-tetrahydrocyclohepta[c]thiophen-6-one
