5H-1,2,3,4-tetrazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1(N=NN=N1)S
Isomeric SMILES
C1(N=NN=N1)S
InChI
InChI=1S/CH2N4S/c6-1-2-4-5-3-1/h1,6H
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
- 10-(hydroxymethyl)-13-methyl-3-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,14-bis(oxidanyl)spiro[1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-17,3'-2H-pyran]-6'-one
- 6-methylheptan-3-ol
- 3-decoxythiolane 1,1-dioxide
- 1,3-dioctadecoxypropan-2-ol
- tris(oxiran-2-ylmethyl) phosphate
- 1,1-bis(diethoxyphosphoryl)-N,N-dimethyl-methanamine
- bis(6-azanyl-2-methyl-heptan-2-yl) hydrogen phosphate
- (6-azanyl-2-methyl-heptan-2-yl) dihydrogen phosphate
- (3-pentyloxan-4-yl) ethanoate
- 6-chloranyl-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one chloride
