1-thionitroso-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)N=S
Isomeric SMILES
C1=CN(N=N1)N=S
InChI
InChI=1S/C2H2N4S/c7-5-6-2-1-3-4-6/h1-2H
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-(2,6-dipropylphenyl)-3-(2-undecyl-1,2,4-triazol-3-yl)urea
- 1-(2,6-dipropylphenyl)-3-(5-undecyl-1H-1,2,4-triazol-3-yl)urea
- azane; 1,2,3-oxadiazole
- 1-[2,6-di(propan-2-yl)phenyl]-3-(5-tridecyl-1,2,4-oxadiazol-3-yl)urea
- azane; 1,2,3-thiadiazole
- 2-dodecylsulfanyl-1,2,4-triazol-3-amine
- 1-[2,6-di(propan-2-yl)phenyl]-3-(2-ethanoyl-5-tetradecyl-1,2,4-triazol-3-yl)urea
- 1-[2,6-di(propan-2-yl)phenyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea
- 1-(3-azanyl-5-dodecylsulfanyl-1,2,3-triazol-4-yl)ethanone
- N,N-diethyl-5,6-dihydroindeno[2,1-b]indol-1-amine
