2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN=C(O1)CCN
Isomeric SMILES
CSC1=NN=C(O1)CCN
InChI
InChI=1S/C5H9N3OS/c1-10-5-8-7-4(9-5)2-3-6/h2-3,6H2,1H3
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
- 5,6-dimethyl-2-(2-methylprop-2-enylsulfanyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- 1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-4-methyl-piperazine
- [5-(3-nitrophenyl)furan-2-yl]-pyrrolidin-1-yl-methanethione
- 2,4-dimethyl-7-(5-methylfuran-2-yl)-1-benzofuran
- N-(2-methyl-1,2,3,4-tetrazol-5-yl)naphthalene-2-carboxamide
- 2,2-dimethyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propan-1-one
- ethyl 4-[2-[(6-methyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate
- methyl 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate
- 3-[2-(4-fluorophenyl)ethyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 6-tert-butyl-3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
