4-propyl-1,4-thiazinane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCS(=O)(=O)CC1
Isomeric SMILES
CCCN1CCS(=O)(=O)CC1
InChI
InChI=1S/C7H15NO2S/c1-2-3-8-4-6-11(9,10)7-5-8/h2-7H2,1H3
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
- 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-cyclopropyl-2-methyl-1-benzothiophene-3-carboxamide
- 6-[3-(dimethylsulfamoylamino)-2-oxidanyl-propoxy]-4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine
- 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(cyclopropylmethyl)-2-methyl-1-benzothiophene-3-carboxamide
- 6-[3-[ethoxy(methoxy)phosphoryl]propoxy]-4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine
- 6-[2-(dimethylaminomethyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide
- (phenylmethyl) N-(1-methylsulfonylpentan-3-yl)carbamate
- N-methyl-6-oxidanyl-2-propan-2-yl-1-benzofuran-3-carboxamide
- N,1-dimethyl-6-oxidanyl-2-(trifluoromethyl)indole-3-carboxamide
- N,2-dimethyl-6-oxidanyl-1H-indole-3-carboxamide
- N,2-dimethyl-6-oxidanyl-1-benzothiophene-3-carboxamide
