2-(1,2,3,4-tetrazol-1-yl)-3H-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(N1)N2C=NN=N2
Isomeric SMILES
C1=CSN(N1)N2C=NN=N2
InChI
InChI=1S/C3H4N6S/c1-2-10-9(5-1)8-3-4-6-7-8/h1-3,5H
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
- 3-pyrazin-2-yl-2H-1,2,3-oxadiazole
- 4-pyridin-3-yl-4,5-dihydro-1,2-oxazole
- (2S)-3-(4-nitrophenyl)-2-oxidanyl-propanoic acid
- (2R)-3-(3,4-dichlorophenyl)-2-methyl-2-[methyl(prop-2-enyl)amino]propan-1-ol
- (2S)-3-(3,4-dichlorophenyl)-2-methyl-2-(prop-2-enylamino)propan-1-ol
- N-[(6S)-2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenoxy-ethanamide
- disodium; hydride; hydrogen phosphate; phosphoric acid
- 2-azanyl-9-[(2R,4S,5R)-4-oxidanyl-5-(phenylmethoxymethyl)oxolan-2-yl]-3H-purin-6-one
- 2-(2-methylpropoxy)ethanamine
- 3-heptoxypropan-1-amine
