2-(4-methylphenyl)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NN=CS2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NN=CS2
InChI
InChI=1S/C9H8N2S/c1-7-2-4-8(5-3-7)9-11-10-6-12-9/h2-6H,1H3
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-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-N-methyl-propanenitrilium
- 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-diazane
- 5-(3-methylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine
- N2-(2-methoxyethyl)-1,3,4-thiadiazole-2,5-diamine
- N-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanamide
- N2,N2-bis(2-methylprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine
- N2,N2-bis(2-ethylhexyl)-1,3,4-thiadiazole-2,5-diamine
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile
- ethyl 1-phenylazanylethyl carbonate
- N2-butan-2-yl-N2-methyl-1,3,4-thiadiazole-2,5-diamine
