N,N,5-trimethyl-1,3,4-thiadiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)C(=O)N(C)C
Isomeric SMILES
CC1=NN=C(S1)C(=O)N(C)C
InChI
InChI=1S/C6H9N3OS/c1-4-7-8-5(11-4)6(10)9(2)3/h1-3H3
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
- 1-isocyanatobutan-2-ol
- 5-azanyl-2-azanylidene-5-oxidanylidene-pentanoic acid
- 2-methylpropoxycarbonyl 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate
- 2-methylpropoxycarbonyl 2-[2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoylamino]ethanoate
- (2-methylphenyl) 2-[2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoylamino]ethanoate
- 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxy-phenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid; praseodymium
- 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxy-phenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid
- methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-5-oxidanyl-1H-indene-2-carboxylate; praseodymium
- methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-5-oxidanyl-1H-indene-2-carboxylate
- methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-3,5-bis(oxidanyl)-1,2-dihydroindene-2-carboxylate; praseodymium
