N-[4-(methylsulfonylamino)cyclohexyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1CCC(CC1)NC(=O)[O-]
Isomeric SMILES
CS(=O)(=O)NC1CCC(CC1)NC(=O)[O-]
InChI
InChI=1S/C8H16N2O4S/c1-15(13,14)10-7-4-2-6(3-5-7)9-8(11)12/h6-7,9-10H,2-5H2,1H3,(H,11,12)/p-1
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
- [4-(methylsulfonylamino)cyclohexyl]carbamic acid
- (4-azanylcyclohexyl)methanesulfonamide
- N-(7H-purin-2-ylmethyl)carbamate
- 7H-purin-2-ylmethylcarbamic acid
- N-[4-[(phenylmethyl)amino]cyclohexyl]carbamate
- [4-[(phenylmethyl)amino]cyclohexyl]carbamic acid
- 2-(7,8-dihydropurin-9-yl)-5-(methoxymethyl)oxolane-3,4-diol
- N-(4-azanylcyclohexyl)carbamate
- (4-azanylcyclohexyl)carbamic acid
- 2,2,2-tris(fluoranyl)-1-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
