N-(2,6-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
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Canonical SMILES:
CC1=C(C(=CC=C1)C)NC2=NCCS2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC2=NCCS2
InChI
InChI=1S/C11H14N2S/c1-8-4-3-5-9(2)10(8)13-11-12-6-7-14-11/h3-5H,6-7H2,1-2H3,(H,12,13)

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
- (10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) 3-cyclopentylpropanoate
- 4-(dimethylaminomethyl)phenol
- 3-(dimethylaminomethyl)phenol
- 2-(dimethylaminomethyl)phenol
- 8-methylnonan-1-ol
- 1,2-diethylbenzene; 1,3-diethylbenzene; 1,4-diethylbenzene
- trimethyl(3-oxidanylidenepentyl)azanium iodide
- trimethyl(3-oxidanylidenepentyl)azanium
- 3-(6,11-dihydrobenzo[c][1]benzoselenepin-11-yl)-N,N-dimethyl-propan-1-amine
- 4,6-bis(chloranyl)-N-propyl-1,3,5-triazin-2-amine