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[5-[3-(butanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] propanoate
[5-[3-(butanoylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C(SC=C1)C2=NN=NN2OC(=O)CC
Isomeric SMILES
CCCC(=O)NC1=C(SC=C1)C2=NN=NN2OC(=O)CC
InChI
InChI=1S/C12H15N5O3S/c1-3-5-9(18)13-8-6-7-21-11(8)12-14-15-16-17(12)20-10(19)4-2/h6-7H,3-5H2,1-2H3,(H,13,18)
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-carboxyoxythiophen-2-yl) hydrogen carbonate
- [5-(3-acetamidothiophen-2-yl)-1,2,3,4-tetrazol-1-yl] propanoate
- 4-ethyl-5-methyl-hex-1-ene
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenylethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylate
- 4-methylpteridin-2-amine
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenylethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
- [1-[2-(2-methoxyethoxy)ethyl-methyl-sulfamoyl]-5-thiophen-2-yl-1,2,3,4-tetrazol-1-ium-1-yl] ethanoate
- 3-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenoxyethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylate
- 3,3-dimethyl-4,7-bis(oxidanylidene)-6-(2-phenoxyethanoylamino)-4$l^{4}-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
