2-(thiophen-2-ylmethyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CC2=NN=CO2
Isomeric SMILES
C1=CSC(=C1)CC2=NN=CO2
InChI
InChI=1S/C7H6N2OS/c1-2-6(11-3-1)4-7-9-8-5-10-7/h1-3,5H,4H2
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
- 2,5-dimethyl-1,3,4-oxadiazole; ethane; 2-methylpropane; thiophosphate
- 2,5-dimethyl-1,3,4-oxadiazole; ethane; propane; thiophosphate
- 1-[2-(3-sulfanylheptanoylamino)propanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl 2-[[2-[[2-(hydroxymethyl)cyclohexyl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- butane; 2,5-dimethyl-1,3,4-oxadiazole; ethane; thiophosphate
- 4-(thiophen-2-ylmethyl)-1,2,3-oxadiazole
- ethane; 2-ethyl-5-methyl-1,3,4-oxadiazole; propane; thiophosphate
- 2-[(2-methoxyphenyl)methylsulfanyl]cyclopentane-1-carboxylic acid
- 2-ethyl-5-methyl-1,3,4-oxadiazole
- tert-butyl 2-[[2-[[1-[(4-methoxyphenyl)methylsulfanyl]cyclopentyl]carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
