1-(3-methylphenyl)-1,2,3,4-tetrazole-5-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(=NN=N2)[S-]
Isomeric SMILES
CC1=CC(=CC=C1)N2C(=NN=N2)[S-]
InChI
InChI=1S/C8H8N4S/c1-6-3-2-4-7(5-6)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13)/p-1
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
- methyl (4R)-4-(1H-imidazol-5-yl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-[(2,4-dimethoxyphenyl)carbonylamino]ethanoate
- N-[(1S)-1-(4-methylphenyl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]propanamide
- 1-(4-methoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-4-ium
- 3-(piperidin-1-ium-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepine-2-thione
- 1-(2-methylphenyl)-4-(morpholin-4-ium-4-ylmethyl)-1,2,3,4-tetrazole-5-thione
- (2R)-N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]propanamide
- (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide
- dimethyl (2R,3S,5S,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dicarboxylate
- (2R)-2-[(4-chlorophenyl)methylazaniumyl]-2-phenyl-ethanoate
