5-(1,2,3,4-tetrazol-1-yl)pentanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCCCC(=O)S
Isomeric SMILES
C1=NN=NN1CCCCC(=O)S
InChI
InChI=1S/C6H10N4OS/c11-6(12)3-1-2-4-10-5-7-8-9-10/h5H,1-4H2,(H,11,12)
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-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-3-[3-(1,2,3,4-tetrazol-1-yl)propyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-[3-(2-thiophen-2-ylethynyl)phenyl]hexan-1-ol
- 1-[6-(1H-indol-2-ylmethoxy)pyridin-3-yl]hexan-1-ol
- 6,6,6-tris(fluoranyl)-2,2-dimethyl-1-[3-(pyridin-3-ylmethoxy)phenyl]hexan-1-ol
- 3-(2-oxidanylheptan-2-yl)phenol
- 2-[2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)-4-[5-(1,2,3,4-tetrazol-1-yl)pentanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoic acid
- 2,2-dimethyl-1-[2-(quinolin-3-ylmethoxy)phenyl]hexan-1-one
- 3-(1,2,3,4-tetrazol-1-yl)butanoic acid
- 1-[3-[(E)-2-(1H-indol-2-yl)ethenyl]phenyl]hexan-1-ol
- [2,2-dimethyl-1-[2-oxidanylidene-1-[2-oxidanyl-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]propoxy]-dimethyl-silicon
