1-(3,4-dimethylphenyl)-5-propan-2-ylsulfanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2C(=NN=N2)SC(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)N2C(=NN=N2)SC(C)C)C
InChI
InChI=1S/C12H16N4S/c1-8(2)17-12-13-14-15-16(12)11-6-5-9(3)10(4)7-11/h5-8H,1-4H3
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
- 5-propylsulfanyl-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazole
- 5-propan-2-ylsulfanyl-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazole
- 5-butylsulfanyl-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazole
- 5-butylsulfanyl-1-(3,4-dimethylphenyl)-1,2,3,4-tetrazole
- 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; 5-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]pyrimidine-2,4-diamine
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; pyrazine-2-carboxamide
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; pyridine-4-carbohydrazide
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- potassium; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
