N,N,4-trimethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)N(C)C
Isomeric SMILES
CC1=CSC(=N1)N(C)C
InChI
InChI=1S/C6H10N2S/c1-5-4-9-6(7-5)8(2)3/h4H,1-3H3
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
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-[3-(trifluoromethyloxy)pyridin-4-yl]ethanamide
- N-[(2S)-1-[3,5-bis(fluoranyl)phenyl]-3-oxidanyl-propan-2-yl]-2-[cyclopropylmethyl(propyl)amino]-6-[methyl(methylsulfonyl)amino]pyridine-4-carboxamide
- 2-(methylamino)-1-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone
- (5S)-3-[2,5-bis(fluoranyl)phenyl]-N-(6-fluoranyl-1-methyl-azepan-4-yl)-5-(hydroxymethyl)-N-methyl-5-(3-sulfanylphenyl)-2H-pyrrole-1-carboxamide
- 3-cyclohexyl-1-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)indole-6-carboxylic acid
- N-[3-ethyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-7-[3-(4-fluorophenyl)propyl-methyl-amino]-2-azaspiro[3.4]octane-2-carboxamide
- (2R)-4-ethenyl-2-[[(2S)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-2-yl]methyl]-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- 4-[2-[1-[3-[[1-(3-methoxy-4-methyl-phenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]ethyl]phenyl]-2-methyl-benzoic acid
- 2-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-4,5-bis(phenylmethoxy)phenol
- 3-decoxycarbonylhenicosanoic acid
