1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CS1
Isomeric SMILES
C1=NN=CS1
InChI
InChI=1S/C2H2N2S/c1-3-4-2-5-1/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
- 7-methoxy-6-methyl-3,5-bis(oxidanyl)-1-oxidanylidene-3H-2-benzofuran-4-carbaldehyde
- 4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracene-2-carboxylic acid
- 2-methoxy-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide
- 1-(2-chloroethylsulfanyl)butane
- 5,6-bis(oxidanyl)-1H-indole-2-carboxylic acid
- 2-(4-methoxy-1H-indol-3-yl)ethanenitrile
- N,N-bis(2-chloroethyl)-2-diethoxyphosphoryl-ethanamine
- 4,5-bis(oxidanylidene)pentanoic acid
- methylcyanamide
- 4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline; 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline; dihydrochloride
