4-cycloheptyl-1,4-thiazinane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCS(=O)(=O)CC2
Isomeric SMILES
C1CCCC(CC1)N2CCS(=O)(=O)CC2
InChI
InChI=1S/C11H21NO2S/c13-15(14)9-7-12(8-10-15)11-5-3-1-2-4-6-11/h11H,1-10H2
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-cyclooctyl-1,4-thiazinane 1,1-dioxide
- 4-cyclododecyl-1,4-thiazinane 1,1-dioxide
- 7-oxabicyclo[4.1.0]hept-2-ene-4,5-dicarboxylic acid
- 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]pyrrole-2-carbonitrile
- N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-5-phenyl-1$l^{6},2-benzothiazepin-3-amine
- 5-ethoxy-N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine
- methyl 2-oxidanylidene-1-phenyl-3H-pyrrole-4-carboxylate
- 3-bromanyl-1,1-dimethyl-naphthalen-2-one
- 2-phenyl-2,3-dihydroinden-1-one
- 3-nitro-4-[(2-nitro-4-sulfamoyl-phenyl)disulfanyl]benzenesulfonamide
