2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)CSCCN
Isomeric SMILES
C1=NN=C(S1)CSCCN
InChI
InChI=1S/C5H9N3S2/c6-1-2-9-3-5-8-7-4-10-5/h4H,1-3,6H2
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
- methyl 3-(2-chloroethylsulfanylmethyl)-1H-indole-5-carboxylate
- methyl 3-(2-bromoethylsulfanylmethyl)-1H-indole-5-carboxylate
- 2-propoxypropane-1,3-diol
- 2-heptoxypropane-1,3-diol
- 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-8-ol
- 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-quinolin-8-ol
- 8-methoxy-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]quinoline
- [5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]quinolin-8-yl] 2,2-dimethylpropanoate
- 4-azanyl-5-nitro-1H-pyridin-2-one
- 2-(2-methoxy-4-methylsulfanyl-phenyl)-3,5-dihydroimidazo[4,5-c]pyridin-6-one
