1-phenyl-3-sulfanyl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NN(N2)S
Isomeric SMILES
C1=CC=C(C=C1)N2C=NN(N2)S
InChI
InChI=1S/C7H8N4S/c12-11-8-6-10(9-11)7-4-2-1-3-5-7/h1-6,9,12H
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
- N,N'-bis(hydroxymethyl)propanediamide
- 2-(hydroxymethyl)-4-[3-(hydroxymethyl)-4-oxidanyl-phenyl]sulfonyl-phenol
- 1,1-bis(hydroxymethyl)pyrrolidin-1-ium-2,5-dione
- [acetyloxy-(2-phenoxyphenyl)methyl] ethanoate
- N1,N3-bis(hydroxymethyl)benzene-1,3-disulfonamide
- 1-phenoxy-2-(trimethoxymethyl)benzene
- 1-(ethoxymethyl)-3,3a,4,6-tetrakis(oxidanyl)-6aH-imidazo[4,5-d]imidazole-2,5-dione
- N,N'-bis(hydroxymethyl)ethanediamide
- N2,N3,N3-tris(hydroxymethyl)-2-oxidanyl-propane-1,2,3-tricarboxamide
- N,N'-bis(hydroxymethyl)decanediamide
