2-(3-methylphenyl)-1H-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2NC(=S)N=N2
Isomeric SMILES
CC1=CC(=CC=C1)N2NC(=S)N=N2
InChI
InChI=1S/C8H8N4S/c1-6-3-2-4-7(5-6)12-10-8(13)9-11-12/h2-5H,1H3,(H,10,13)
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
- 2-phenyl-5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-1,3,4-oxadiazole
- N-[diphenyl-(pyridin-4-ylamino)-$l^{5}-phosphanylidene]benzamide
- N-[diphenylphosphoryl(furan-2-yl)methyl]-3-methyl-pyridin-2-amine
- N-[7-(3-iodanylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-ethanamide
- 2,3-bis(diethoxyphosphorylmethyl)quinoxaline
- N-(4-cyclopropylphenyl)ethanamide
- N-[1,3-benzothiazol-2-ylimino(diphenyl)-$l^{5}-phosphanyl]-1H-1,2,4-triazol-5-amine
- N-(4-cyclopropylphenyl)-4-methyl-benzamide
- N-(diethylamino-diphenylphosphorylimino-phenyl-$l^{5}-phosphanyl)-N-ethyl-ethanamine
- 2-chloranyl-N-(4-cyclopropylphenyl)benzamide
