2,5-dihydro-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNS1
Isomeric SMILES
C1C=NNS1
InChI
InChI=1S/C2H4N2S/c1-2-5-4-3-1/h1,4H,2H2
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
- molybdenum; oxidanyl N,N-dipentylcarbamodithioate; trisulfide
- triazanium; hydrogen sulfite; sulfonatooxy sulfate
- oxidanyl N,N-dipentylcarbamodithioate
- molybdenum; oxidanyl N,N-dipropylcarbamodithioate; trisulfide
- oxidanyl N,N-dipropylcarbamodithioate
- didecylcarbamodithioic acid; molybdenum; trisulfide
- molybdenum; oxidanyl N,N-dibutylcarbamodithioate; trisulfide
- oxidanyl N,N-dibutylcarbamodithioate
- disodium 2-sulfo-2-tridecyl-butanedioate
- N-butylbutan-1-amine chloride hydrochloride
