1-sulfanyl-1,2,3-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1S)N
Isomeric SMILES
C1=C(N=NN1S)N
InChI
InChI=1S/C2H4N4S/c3-2-1-6(7)5-4-2/h1,7H,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
- 2,3-bis(sulfanyl)propyl 3-sulfanylpropanoate
- [1,3]oxathiolo[5,4-g][1,3]benzoxathiole
- (6E)-3-cyclohept-2-en-1-yl-6-ethylidene-cycloheptene
- 2-sulfanyl-1H-pyrazole-5-thione
- [1-(sulfanylmethyl)anthracen-2-yl]methanethiol
- N-(1-ethoxypropyl)prop-2-enamide
- 2,3,8,9-tetrahydro-[1,4]oxathiino[2,3-h][1,4]benzoxathiine
- 2-[2-(2-sulfanylethylsulfanyl)propylsulfanyl]ethanethiol
- 4a-ethyl-7-methyl-8,8a-dihydro-7H-[1,2]dioxino[4,3-d][1,2,3]trioxin-4-one
- 6-(2-sulfanylidenebutoxy)-1H-1,3,5-triazine-2,4-dithione
