3-sulfanyl-7H-[1,2,4]triazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2N1N=CN2S
Isomeric SMILES
C1C=CN=C2N1N=CN2S
InChI
InChI=1S/C5H6N4S/c10-9-4-7-8-3-1-2-6-5(8)9/h1-2,4,10H,3H2
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
- 3,5,6-tri(hexadecan-8-yl)benzene-1,2,4-tricarboxylate
- 3,5,6-tri(hexadecan-8-yl)benzene-1,2,4-tricarboxylic acid
- 3,4-bis(10-heptylicosan-10-yl)phthalate
- 3,4-bis(10-heptylicosan-10-yl)phthalic acid
- 1-(dioxidanyl)-2-methyl-propane dicarbonate
- N-(2-azanylethanoyl)-2-methyl-prop-2-enehydrazide hydrochloride
- N-(2-azanylethanoyl)-2-methyl-prop-2-enehydrazide
- N'-(2-azanyl-2-methyl-propyl)-N'-ethenyl-butanediamide
- 4-methyl-2-[(4-methylphenyl)methoxy]thiophene
- 2-[(3-chlorophenyl)methoxy]-4-methyl-thiophene
