1-[2-(tert-butyldiazenyl)propan-2-yl]-3-thiophen-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=NC(C)(C)NC(=O)NC1=CC=CS1
Isomeric SMILES
CC(C)(C)N=NC(C)(C)NC(=O)NC1=CC=CS1
InChI
InChI=1S/C12H20N4OS/c1-11(2,3)15-16-12(4,5)14-10(17)13-9-7-6-8-18-9/h6-8H,1-5H3,(H2,13,14,17)
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
- 2,2,6,6-tetramethyl-1-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]piperidin-4-amine dihydrate
- S-methoxy N-[2-(tert-butyldiazenyl)-5-fluoranyl-pentan-2-yl]carbamothioate
- 2,2,6,6-tetramethyl-1-[4-morpholin-4-yl-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-yl]piperidin-4-amine
- 1-[2-(1-anthracen-9-ylpropan-2-yldiazenyl)butan-2-yl]-3-cyclopentyl-thiourea
- methyl 7-[2-(tert-butyldiazenyl)propan-2-ylcarbamothioylamino]heptanoate
- diethyl 3-isothiocyanato-3-(2-phenylpropan-2-yldiazenyl)pentanedioate
- copper(1+) hydrobromide
- 3-(hydroxymethyl)-2,6-dimethyl-phenol; methylbenzene; methyl(trioctyl)azanium; chloride
- 3-(hydroxymethyl)-2,6-dimethyl-phenol
- 1-methyl-4-(4-phenylcyclobuten-1-yl)benzene
