2,6-bis(azanyl)-1H-pyrimidine-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(N=C1)(N)S)N
Isomeric SMILES
C1=C(NC(N=C1)(N)S)N
InChI
InChI=1S/C4H8N4S/c5-3-1-2-7-4(6,9)8-3/h1-2,8-9H,5-6H2
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-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]guanidine
- 7-[bis(azanyl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- 3-[(4-methylpiperazin-1-yl)methyl]pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
- 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-7-yl]guanidine
- 1-ethoxyethane-1,2-diol
- 2-[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]ethanenitrile
- phosphanium fluoride
- 1,4-bis(2-hydroxyethyl)-3,3,5,5-tetramethyl-piperazin-2-one
- methyl 3,4,5-tris(2,2-dimethylpropanoyloxy)-6-iodanyl-oxane-2-carboxylate
- (E)-10-methylundec-2-enal
