1-cyclohexyl-1-methylsulfanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CSN(C1CCCCC1)C(=O)N
Isomeric SMILES
CSN(C1CCCCC1)C(=O)N
InChI
InChI=1S/C8H16N2OS/c1-12-10(8(9)11)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,9,11)
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-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-benzamide
- tert-butyl N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-yl)carbamate
- 2-(4-azanyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
- 2-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-benzamide
- 2-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-benzamide
- 1-methylsulfanyl-1-propan-2-yl-urea
- 4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-benzamide
- 5-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-benzamide
- 2-[4-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
- 2-(3-azanyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
