2-azanyl-3H-1,2,3-thiadiazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN(N1)N)S
Isomeric SMILES
C1=C(SN(N1)N)S
InChI
InChI=1S/C2H5N3S2/c3-5-4-1-2(6)7-5/h1,4,6H,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
- trisodium 2,3-bis(6-methylheptyl)-2-sulfonato-butanedioate
- 3-ethenyl-3-methyl-pyrrolidine-2,5-dione
- 2-sulfanylbutane-1,4-diol
- 4-(6-iodanylhexoxy)naphthalene-1,2-dione
- 4-[8-(3,4-dimethoxynaphthalen-1-yl)octyl]aniline
- 7-(4-aminophenyl)heptan-1-ol
- N-[bis(fluoranyl)methyl]butan-1-amine; 4-(1-fluoranylhexadecyl)naphthalene-1,2-dione
- N-[bis(fluoranyl)methyl]butan-1-amine
- 4-(1-fluoranylhexadecyl)naphthalene-1,2-dione
- [3,4-bis(oxidanylidene)naphthalen-1-yl] 2,2-dimethylpropanoate
