N-[(4-methyl-1,3-thiazol-5-yl)methyl]furan-3-amine
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Canonical SMILES:
CC1=C(SC=N1)CNC2=COC=C2
Isomeric SMILES
CC1=C(SC=N1)CNC2=COC=C2
InChI
InChI=1S/C9H10N2OS/c1-7-9(13-6-11-7)4-10-8-2-3-12-5-8/h2-3,5-6,10H,4H2,1H3
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
- 5-[(3,4-dichlorophenyl)-methoxy-methyl]-4-methyl-1,3-thiazole
- barium(2+); oxidanylidenezirconium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- ethanedioate; lead; oxidanylidenezirconium(2+)
- barium(2+); ethanedioate; oxidanylidenezirconium(2+)
- strontium; ethanedioate; oxidanylidenezirconium(2+)
- trimagnesium; oxidanylidenezirconium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- tricalcium; oxidanylidenezirconium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- lead; oxidanylidenezirconium(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-[(4-methoxyphenyl)methyl]-4-nitro-pyrazolidine
- N-(1,2-diethylpyrazolidin-4-yl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide

